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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)N(C)C4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)N(C)C4=CC=C(C=C4)Cl)C1=O

InChI

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