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

Systemtic Name: 2-[(2-chlorophenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Openeye Name: 2-(2-chloroanilino)-5-(1H-indol-3-ylmethylene)thiazol-4-one CAS Name: 2-(2-chloroanilino)-5-(1H-indol-3-ylmethylidene)-4-thiazolone IUPAC Name: 2-(2-chloroanilino)-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Traditional Name: 2-(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4Cl

InChI

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