4-(1H-benzimidazol-2-ylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 4-(1H-benzimidazol-2-ylthio)-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 4-(1H-benzimidazol-2-ylthio)-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C16H10N6S MolecularWeight: 318.3558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=NC4=CC=CC=C4N5C3=NN=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=NC4=CC=CC=C4N5C3=NN=C5

InChI

InChI=1S/C16H10N6S/c1-2-6-11-10(5-1)19-16(20-11)23-15-14-21-17-9-22(14)13-8-4-3-7-12(13)18-15/h1-9H,(H,19,20)