3-(5-methylthiophen-2-yl)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one

Systemtic Name: 3-(5-methylthiophen-2-yl)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Openeye Name: 3-(5-methyl-2-thienyl)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one CAS Name: 3-(5-methyl-2-thiophenyl)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one IUPAC Name: 3-(5-methylthiophen-2-yl)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Traditional Name: 3-(5-methyl-2-thienyl)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NNC3=NC4=CC=CC=C4N3C2=O

Isomeric SMILES

CC1=CC=C(S1)C2=NNC3=NC4=CC=CC=C4N3C2=O

InChI

InChI=1S/C14H10N4OS/c1-8-6-7-11(20-8)12-13(19)18-10-5-3-2-4-9(10)15-14(18)17-16-12/h2-7H,1H3,(H,15,17)