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

Systemtic Name: (5E)-2-[(4-chloranyl-3-methyl-phenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-chloro-3-methyl-anilino)-5-(1H-indol-3-ylmethylene)thiazol-4-one CAS Name: (5E)-2-(4-chloro-3-methylanilino)-5-(1H-indol-3-ylmethylidene)-4-thiazolone IUPAC Name: (5E)-2-(4-chloro-3-methylanilino)-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Traditional Name: (5E)-2-(4-chloro-3-methyl-anilino)-5-(1H-indol-3-ylmethylene)-2-thiazolin-4-one Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC(=O)/C(=C\C3=CNC4=CC=CC=C43)/S2)Cl

InChI

InChI=1S/C19H14ClN3OS/c1-11-8-13(6-7-15(11)20)22-19-23-18(24)17(25-19)9-12-10-21-16-5-3-2-4-14(12)16/h2-10,21H,1H3,(H,22,23,24)/b17-9+