5-azanyl-4-(1H-benzimidazol-2-yl)thiophen-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)thiophen-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)thiophen-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-3-thiophenone IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)thiophen-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)thiophen-3-one Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3OS/c12-10-9(8(15)5-16-10)11-13-6-3-1-2-4-7(6)14-11/h1-4H,5,12H2,(H,13,14)