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

Systemtic Name: 2-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(2Z)-3-allyl-2-[(5-chloro-2-thienyl)sulfonylimino]-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(2Z)-2-[(5-chloro-2-thiophenyl)sulfonylimino]-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(5-chlorothiophen-2-yl)sulfonylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(2Z)-3-allyl-2-[(5-chloro-2-thienyl)sulfonylimino]-4-keto-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C19H18ClN3O4S3 MolecularWeight: 484.01192

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4S3/c1-3-10-23-18(25)14(11-16(24)21-13-7-5-4-6-12(13)2)28-19(23)22-30(26,27)17-9-8-15(20)29-17/h3-9,14H,1,10-11H2,2H3,(H,21,24)/b22-19-