10-methyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: 10-methyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: 10-methyl-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: 10-methyl-4-oxo-N-(2H-tetrazol-5-yl)-3-pyrimido[1,2-a]benzimidazolecarboxamide IUPAC Name: 10-methyl-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: 4-keto-10-methyl-N-(2H-tetrazol-5-yl)pyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C13H10N8O2 MolecularWeight: 310.2709

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=NC=C(C3=O)C(=O)NC4=NNN=N4

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=NC=C(C3=O)C(=O)NC4=NNN=N4

InChI

InChI=1S/C13H10N8O2/c1-20-8-4-2-3-5-9(8)21-11(23)7(6-14-13(20)21)10(22)15-12-16-18-19-17-12/h2-6H,1H3,(H2,15,16,17,18,19,22)