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4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-benzothiazol-2-yl)-3-hydroxybut-2-enenitrile
4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-benzothiazol-2-yl)-3-hydroxybut-2-enenitrile
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![4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-benzothiazol-2-yl)-3-hydroxybut-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/76ef9e4c5cc4437c85a22cbb0394b16d.png "4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-benzothiazol-2-yl)-3-hydroxybut-2-enenitrile")
4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-benzothiazol-2-yl)-3-hydroxybut-2-enenitrile
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CAS No:
452289-33-7
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Formula:
C13H9N5OS3
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Chemical Name:
4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-benzothiazol-2-yl)-3-hydroxybut-2-enenitrile
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Synonyms:
Z18453046;4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(2,3-dihydro-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile;452289-33-7
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CAS No:
4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-benzothiazol-2-yl)-3-hydroxybut-2-enenitrile Basic Attributes
347.4 g/mol
346.99692345 g/mol
Computed Properties
Molecular Weight:347.4
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:346.99692345
Monoisotopic Mass:346.99692345
Topological Polar Surface Area:191
Heavy Atom Count:22
Complexity:493
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-benzothiazol-2-yl)-3-hydroxybut-2-enenitrile
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