2-[1H-benzimidazol-2-yl-[(4-chlorophenyl)diazenyl]methyl]-1,3-thiazol-4-one

Systemtic Name: 2-[1H-benzimidazol-2-yl-[(4-chlorophenyl)diazenyl]methyl]-1,3-thiazol-4-one Openeye Name: 2-[1H-benzimidazol-2-yl-(4-chlorophenyl)azo-methyl]thiazol-4-one CAS Name: 2-[1H-benzimidazol-2-yl-(4-chlorophenyl)azomethyl]-4-thiazolone IUPAC Name: 2-[1H-benzimidazol-2-yl-[(4-chlorophenyl)diazenyl]methyl]-1,3-thiazol-4-one Traditional Name: 2-[1H-benzimidazol-2-yl-(4-chlorophenyl)azo-methyl]-2-thiazolin-4-one Formula: C17H12ClN5OS MolecularWeight: 369.82808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)C(C2=NC3=CC=CC=C3N2)N=NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N=C(S1)C(C2=NC3=CC=CC=C3N2)N=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN5OS/c18-10-5-7-11(8-6-10)22-23-15(17-21-14(24)9-25-17)16-19-12-3-1-2-4-13(12)20-16/h1-8,15H,9H2,(H,19,20)