(2-azanylbenzimidazol-1-yl)-thiophen-2-yl-methanone hydrochloride

Systemtic Name: (2-azanylbenzimidazol-1-yl)-thiophen-2-yl-methanone hydrochloride Openeye Name: (2-aminobenzimidazol-1-yl)-(2-thienyl)methanone hydrochloride CAS Name: (2-amino-1-benzimidazolyl)-thiophen-2-ylmethanone hydrochloride IUPAC Name: (2-aminobenzimidazol-1-yl)-thiophen-2-ylmethanone hydrochloride Traditional Name: (2-aminobenzimidazol-1-yl)-(2-thienyl)methanone hydrochloride Formula: C12H10ClN3OS MolecularWeight: 279.7453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC=CS3)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC=CS3)N.Cl

InChI

InChI=1S/C12H9N3OS.ClH/c13-12-14-8-4-1-2-5-9(8)15(12)11(16)10-6-3-7-17-10;/h1-7H,(H2,13,14);1H