2-[(4-chlorophenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-5-(1H-indol-3-ylmethylene)thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-(1H-indol-3-ylmethylidene)-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-5-(1H-indol-3-ylmethylene)-2-thiazolin-4-one Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3OS/c19-12-5-7-13(8-6-12)21-18-22-17(23)16(24-18)9-11-10-20-15-4-2-1-3-14(11)15/h1-10,20H,(H,21,22,23)