1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(1H-benzimidazol-2-ylthio)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[5-(1H-benzimidazol-2-ylthio)-2-furyl]methylene-(1,2,4-triazol-4-yl)amine Formula: C14H10N6OS MolecularWeight: 310.3338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=CC=C(O3)C=NN4C=NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=CC=C(O3)/C=N/N4C=NN=C4

InChI

InChI=1S/C14H10N6OS/c1-2-4-12-11(3-1)18-14(19-12)22-13-6-5-10(21-13)7-17-20-8-15-16-9-20/h1-9H,(H,18,19)/b17-7+