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3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)propanamide

3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name:3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)propanamide
Openeye Name:3-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-thiazol-2-yl-propanamide
CAS Name:3-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]-N-(2-thiazolyl)propanamide
IUPAC Name:3-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(1,3-thiazol-2-yl)propanamide
Traditional Name:3-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-thiazol-2-yl-propionamide
Formula: C16H13N3O2S3
MolecularWeight: 375.48832
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=NC=CS3


Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=NC=CS3


InChI

InChI=1S/C16H13N3O2S3/c20-13(18-15-17-7-9-23-15)6-8-19-14(21)12(24-16(19)22)10-11-4-2-1-3-5-11/h1-5,7,9-10H,6,8H2,(H,17,18,20)


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