(5Z)-2-[(4-chlorophenyl)-methyl-amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[(4-chlorophenyl)-methyl-amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-2-(4-chloro-N-methyl-anilino)-5-(2-oxoindolin-3-ylidene)thiazol-4-one CAS Name: (5Z)-2-(4-chloro-N-methylanilino)-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: (5Z)-2-(4-chloro-N-methylanilino)-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-(4-chloro-N-methyl-anilino)-5-(2-ketoindolin-3-ylidene)-2-thiazolin-4-one Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C2=NC(=O)/C(=C/3\C4=CC=CC=C4NC3=O)/S2

InChI

InChI=1S/C18H12ClN3O2S/c1-22(11-8-6-10(19)7-9-11)18-21-17(24)15(25-18)14-12-4-2-3-5-13(12)20-16(14)23/h2-9H,1H3,(H,20,23)/b15-14-