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

Systemtic Name: 2-[(5-chloranyl-2-oxidanyl-phenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Openeye Name: 2-(5-chloro-2-hydroxy-anilino)-5-(1H-indol-3-ylmethylene)thiazol-4-one CAS Name: 2-(5-chloro-2-hydroxyanilino)-5-(1H-indol-3-ylmethylidene)-4-thiazolone IUPAC Name: 2-(5-chloro-2-hydroxyanilino)-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Traditional Name: 2-(5-chloro-2-hydroxy-anilino)-5-(1H-indol-3-ylmethylene)-2-thiazolin-4-one Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O2S/c19-11-5-6-15(23)14(8-11)21-18-22-17(24)16(25-18)7-10-9-20-13-4-2-1-3-12(10)13/h1-9,20,23H,(H,21,22,24)