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2-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

2-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name:2-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide
Openeye Name:2-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-3-ethyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide
CAS Name:2-[(2Z)-2-[(5-chloro-2-thiophenyl)sulfonylimino]-3-ethyl-4-oxo-5-thiazolidinyl]-N-phenylacetamide
IUPAC Name:2-[(2Z)-2-(5-chlorothiophen-2-yl)sulfonylimino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide
Traditional Name:2-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-3-ethyl-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide
Formula: C17H16ClN3O4S3
MolecularWeight: 457.97464
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=C(S2)Cl)CC(=O)NC3=CC=CC=C3


Isomeric SMILES

CCN\1C(=O)C(S/C1=N\S(=O)(=O)C2=CC=C(S2)Cl)CC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C17H16ClN3O4S3/c1-2-21-16(23)12(10-14(22)19-11-6-4-3-5-7-11)26-17(21)20-28(24,25)15-9-8-13(18)27-15/h3-9,12H,2,10H2,1H3,(H,19,22)/b20-17-


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