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Home > Encyclopedia > S-2-Benzothiazolyl (αZ)-2-amino-α-[(triphenylmethoxy)imino]-4-thiazoleethanethioate

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

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

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

structure
  • CAS No:

    143183-03-3

  • Formula:

    C31H22N4O2S3

  • Chemical Name:

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

  • Synonyms:

    4-Thiazoleethanethioic acid,2-amino-α-[(triphenylmethoxy)imino]-,S-2-benzothiazolyl ester,(αZ)-;4-Thiazoleethanethioic acid,2-amino-α-[(triphenylmethoxy)imino]-,S-2-benzothiazolyl ester,(Z)-;S-2-Benzothiazolyl (αZ)-2-amino-α-[(triphenylmethoxy)imino]-4-thiazoleethanethioate

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

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

578.73

578.73

700-114-7

DTXSID10694055

Characteristics

171.19000

8.03540

1.36±0.1 g/cm3(Predicted)

767.4±70.0 °C(Predicted)

268.3ºC

1.721

0mmHg at 25°C

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

S-2-Benzothiazolyl (αZ)-2-amino-α-[(triphenylmethoxy)imino]-4-thiazoleethanethioate Use and Manufacturing

Cefdinir side chain.

Computed Properties

Molecular Weight:578.7
XLogP3:8.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:578.09048948
Monoisotopic Mass:578.09048948
Topological Polar Surface Area:172
Heavy Atom Count:40
Complexity:827
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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