2-[4-(5-oxidanylidene-2H-1,2,4-thiadiazol-3-yl)phenyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[4-(5-oxidanylidene-2H-1,2,4-thiadiazol-3-yl)phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[4-(5-oxo-2H-1,2,4-thiadiazol-3-yl)phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[4-(5-oxo-2H-1,2,4-thiadiazol-3-yl)phenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[4-(5-oxo-2H-1,2,4-thiadiazol-3-yl)phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[4-(5-keto-2H-1,2,4-thiadiazol-3-yl)phenyl]-1H-benzimidazole-4-carboxamide Formula: C16H11N5O2S MolecularWeight: 337.35584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C4=NC(=O)SN4)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C4=NC(=O)SN4)C(=O)N

InChI

InChI=1S/C16H11N5O2S/c17-13(22)10-2-1-3-11-12(10)19-14(18-11)8-4-6-9(7-5-8)15-20-16(23)24-21-15/h1-7H,(H2,17,22)(H,18,19)(H,20,21,23)