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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-(3-chloro-2-methyl-anilino)-5-(2-oxoindolin-3-ylidene)thiazol-4-one CAS Name: 2-(3-chloro-2-methylanilino)-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-(3-chloro-2-methylanilino)-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-(3-chloro-2-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:

CC1=C(C=CC=C1Cl)NC2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2

InChI

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