N-[3-(3-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-methyl-benzamide

Systemtic Name: N-[3-(3-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-methyl-benzamide Openeye Name: N-[3-(3-chlorophenyl)-4-oxo-thiazolidin-2-ylidene]-3-methyl-benzamide CAS Name: N-[3-(3-chlorophenyl)-4-oxo-2-thiazolidinylidene]-3-methylbenzamide IUPAC Name: N-[3-(3-chlorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-3-methylbenzamide Traditional Name: N-[3-(3-chlorophenyl)-4-keto-thiazolidin-2-ylidene]-3-methyl-benzamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N=C2N(C(=O)CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N=C2N(C(=O)CS2)C3=CC(=CC=C3)Cl

InChI

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