4-(1H-benzimidazol-2-yl)-3-oxidanidyl-1,3-thiazol-3-ium

Systemtic Name: 4-(1H-benzimidazol-2-yl)-3-oxidanidyl-1,3-thiazol-3-ium Openeye Name: 4-(1H-benzimidazol-2-yl)-3-oxido-thiazol-3-ium CAS Name: 4-(1H-benzimidazol-2-yl)-3-oxidothiazol-3-ium IUPAC Name: 4-(1H-benzimidazol-2-yl)-3-oxido-1,3-thiazol-3-ium Traditional Name: 4-(1H-benzimidazol-2-yl)-3-oxido-thiazol-3-ium Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CSC=[N+]3[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CSC=[N+]3[O-]

InChI

InChI=1S/C10H7N3OS/c14-13-6-15-5-9(13)10-11-7-3-1-2-4-8(7)12-10/h1-6H,(H,11,12)