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

Systemtic Name: 2-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-4-oxo-3-phenyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(2Z)-2-[(5-chloro-2-thiophenyl)sulfonylimino]-4-oxo-3-phenyl-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(5-chlorothiophen-2-yl)sulfonylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-4-keto-3-phenyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C22H18ClN3O4S3 MolecularWeight: 520.04402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=C(S3)Cl)S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)N(/C(=N/S(=O)(=O)C3=CC=C(S3)Cl)/S2)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O4S3/c1-14-7-5-6-10-16(14)24-19(27)13-17-21(28)26(15-8-3-2-4-9-15)22(31-17)25-33(29,30)20-12-11-18(23)32-20/h2-12,17H,13H2,1H3,(H,24,27)/b25-22-