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

Systemtic Name: 2-[(4-chlorophenyl)-methyl-amino]-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-(4-chloro-N-methyl-anilino)-5-(7-methyl-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: 2-(4-chloro-N-methylanilino)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-(4-chloro-N-methylanilino)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-(4-chloro-N-methyl-anilino)-5-(2-keto-7-methyl-indolin-3-ylidene)-2-thiazolin-4-one Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2S/c1-10-4-3-5-13-14(17(24)21-15(10)13)16-18(25)22-19(26-16)23(2)12-8-6-11(20)7-9-12/h3-9H,1-2H3,(H,21,24)