N-(3-methylsulfanylpyridin-4-yl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: N-(3-methylsulfanylpyridin-4-yl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-(3-methylsulfanyl-4-pyridyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-[3-(methylthio)-4-pyridinyl]-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-(3-methylsulfanylpyridin-4-yl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-[3-(methylthio)-4-pyridyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CN=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O

Isomeric SMILES

CSC1=C(C=CN=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O

InChI

InChI=1S/C18H16N4O2S/c1-25-15-10-19-8-6-12(15)21-18(24)16-14(23)7-9-22-13-5-3-2-4-11(13)20-17(16)22/h2-6,8,10,20H,7,9H2,1H3,(H,19,21,24)