4-chloranyl-N-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzamide

Systemtic Name: 4-chloranyl-N-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzamide Openeye Name: 4-chloro-N-[4-oxo-3-(p-tolyl)thiazolidin-2-ylidene]benzamide CAS Name: 4-chloro-N-[3-(4-methylphenyl)-4-oxo-2-thiazolidinylidene]benzamide IUPAC Name: 4-chloro-N-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]benzamide Traditional Name: 4-chloro-N-[4-keto-3-(p-tolyl)thiazolidin-2-ylidene]benzamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC2=NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC2=NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c1-11-2-8-14(9-3-11)20-15(21)10-23-17(20)19-16(22)12-4-6-13(18)7-5-12/h2-9H,10H2,1H3