4-[(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)diazenyl]benzenesulfonamide

Systemtic Name: 4-[(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)diazenyl]benzenesulfonamide Openeye Name: 4-(1-oxothiazolo[3,2-a]benzimidazol-2-yl)azobenzenesulfonamide CAS Name: 4-[(1-oxo-2-thiazolo[3,2-a]benzimidazolyl)azo]benzenesulfonamide IUPAC Name: 4-[(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)diazenyl]benzenesulfonamide Traditional Name: 4-(1-ketothiazolo[3,2-a]benzimidazol-2-yl)azobenzenesulfonamide Formula: C15H11N5O3S2 MolecularWeight: 373.40954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C(S3)N=NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)C(S3)N=NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C15H11N5O3S2/c16-25(22,23)10-7-5-9(6-8-10)18-19-13-14(21)20-12-4-2-1-3-11(12)17-15(20)24-13/h1-8,13H,(H2,16,22,23)