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

Systemtic Name: (2-azanylbenzimidazol-1-yl)-thiophen-2-yl-methanone Openeye Name: (2-aminobenzimidazol-1-yl)-(2-thienyl)methanone CAS Name: (2-amino-1-benzimidazolyl)-thiophen-2-ylmethanone IUPAC Name: (2-aminobenzimidazol-1-yl)-thiophen-2-ylmethanone Traditional Name: (2-aminobenzimidazol-1-yl)-(2-thienyl)methanone Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3OS/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)