N-(2-methylphenyl)-2-[(2Z)-4-oxidanylidene-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[(2Z)-4-oxidanylidene-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(2Z)-3-allyl-4-oxo-2-(2-thienylsulfonylimino)thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[(2Z)-4-oxo-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(2Z)-4-oxo-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(2Z)-3-allyl-4-keto-2-(2-thienylsulfonylimino)thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C19H19N3O4S3 MolecularWeight: 449.56686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=CS3)S2)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)N(/C(=N/S(=O)(=O)C3=CC=CS3)/S2)CC=C

InChI

InChI=1S/C19H19N3O4S3/c1-3-10-22-18(24)15(12-16(23)20-14-8-5-4-7-13(14)2)28-19(22)21-29(25,26)17-9-6-11-27-17/h3-9,11,15H,1,10,12H2,2H3,(H,20,23)/b21-19-