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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-(3-chloro-4-methyl-anilino)-5-(7-methyl-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: 2-(3-chloro-4-methylanilino)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-(3-chloro-4-methylanilino)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-(3-chloro-4-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=C(C=C(C=C1)NC2=NC(=O)C(=C3C4=C(C(=CC=C4)C)NC3=O)S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(=C3C4=C(C(=CC=C4)C)NC3=O)S2)Cl

InChI

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