N-(4-chlorophenyl)-2-[(2Z)-3-ethyl-4-oxidanylidene-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2Z)-3-ethyl-4-oxidanylidene-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2Z)-3-ethyl-4-oxo-2-(2-thienylsulfonylimino)thiazolidin-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(2Z)-3-ethyl-4-oxo-2-thiophen-2-ylsulfonylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(2Z)-3-ethyl-4-oxo-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2Z)-3-ethyl-4-keto-2-(2-thienylsulfonylimino)thiazolidin-5-yl]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=CS2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN\1C(=O)C(S/C1=N\S(=O)(=O)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

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