10-(phenylmethyl)-3-thiophen-3-yl-[1,2,4]triazino[4,3-a]benzimidazol-4-one

Systemtic Name: 10-(phenylmethyl)-3-thiophen-3-yl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Openeye Name: 10-benzyl-3-(3-thienyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one CAS Name: 10-(phenylmethyl)-3-(3-thiophenyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one IUPAC Name: 10-benzyl-3-thiophen-3-yl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Traditional Name: 10-benzyl-3-(3-thienyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one Formula: C20H14N4OS MolecularWeight: 358.41636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NN=C(C4=O)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NN=C(C4=O)C5=CSC=C5

InChI

InChI=1S/C20H14N4OS/c25-19-18(15-10-11-26-13-15)21-22-20-23(12-14-6-2-1-3-7-14)16-8-4-5-9-17(16)24(19)20/h1-11,13H,12H2