2-[(4-chlorophenyl)amino]-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-5-(7-methyl-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-5-(2-keto-7-methyl-indolin-3-ylidene)-2-thiazolin-4-one Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C2=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Cl

InChI

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