2-(4-chlorophenyl)imino-3-methyl-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-chlorophenyl)imino-3-methyl-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)imino-3-methyl-5-(2-oxoindolin-3-ylidene)thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)imino-3-methyl-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)imino-3-methyl-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)imino-5-(2-ketoindolin-3-ylidene)-3-methyl-thiazolidin-4-one Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O2S/c1-22-17(24)15(14-12-4-2-3-5-13(12)21-16(14)23)25-18(22)20-11-8-6-10(19)7-9-11/h2-9H,1H3,(H,21,23)