N-(1H-benzimidazol-2-yl)-5-bromanyl-thiophene-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-bromanyl-thiophene-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-bromo-thiophene-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-bromo-3-thiophenecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-bromothiophene-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-bromo-thiophene-3-carboxamide Formula: C12H8BrN3OS MolecularWeight: 322.18042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C12H8BrN3OS/c13-10-5-7(6-18-10)11(17)16-12-14-8-3-1-2-4-9(8)15-12/h1-6H,(H2,14,15,16,17)