3-thiophen-3-yl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one

Systemtic Name: 3-thiophen-3-yl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Openeye Name: 3-(3-thienyl)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one CAS Name: 3-(3-thiophenyl)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one IUPAC Name: 3-thiophen-3-yl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Traditional Name: 3-(3-thienyl)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Formula: C13H8N4OS MolecularWeight: 268.29382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C(=NN3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)C(=NN3)C4=CSC=C4

InChI

InChI=1S/C13H8N4OS/c18-12-11(8-5-6-19-7-8)15-16-13-14-9-3-1-2-4-10(9)17(12)13/h1-7H,(H,14,16)