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S-2-Benzothiazolyl (αZ)-α-[(acetyloxy)imino]-2-amino-4-thiazoleethanethioate

S-2-Benzothiazolyl (αZ)-α-[(acetyloxy)imino]-2-amino-4-thiazoleethanethioate structure

CAS No:
104797-47-9
Formula:
C14H10N4O3S3
Chemical Name:
S-2-Benzothiazolyl (αZ)-α-[(acetyloxy)imino]-2-amino-4-thiazoleethanethioate
Synonyms:
4-Thiazoleethanethioic acid,α-[(acetyloxy)imino]-2-amino-,S-2-benzothiazolyl ester,(αZ)-;4-Thiazoleethanethioic acid,α-[(acetyloxy)imino]-2-amino-,S-2-benzothiazolyl ester,(Z)-;S-2-Benzothiazolyl (αZ)-α-[(acetyloxy)imino]-2-amino-4-thiazoleethanethioate;2-Mercaptobenzothiazolyl (Z)-2-(2-amino-4-thiazolyl)-2-acetyloxyiminoacetate
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Active Pharmaceutical Ingredients > Antibiotics

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S-2-Benzothiazolyl (αZ)-α-[(acetyloxy)imino]-2-amino-4-thiazoleethanethioate Basic Attributes

Molecular Weight：

351.43

Exact Mass：

378.45

EC Number：

457-660-1

HScode：

2934999090

Characteristics

PSA：

185.13000

XLogP3：

3.72

Density：

1.66

Melting Point：

143-145 °C

Boiling Point：

598.8±42.0 °C(Predicted)

Flash Point：

295.6±25.4 °C

Refractive Index：

1.842

Vapor Pressure：

2.66E-14mmHg at 25°C

Computed Properties

Molecular Weight:378.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:377.99150371
Monoisotopic Mass:377.99150371
Topological Polar Surface Area:189
Heavy Atom Count:24
Complexity:533
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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S-2-BENZOTHIAZOLYL (Z)-2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-METHOXYIMINO THIOACETATE

CAS No.: 104797-47-9

Content: 99.00%

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Guide of S-2-Benzothiazolyl (αZ)-α-[(acetyloxy)imino]-2-amino-4-thiazoleethanethioate

Basic Attributes
Characteristics
Computed Properties
Recommended Suppliers
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S-2-Benzothiazolyl (αZ)-α-[(acetyloxy)imino]-2-amino-4-thiazoleethanethioate

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