2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanimidate

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanimidate Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(5-thioxo-1H-1,2,4-triazol-4-yl)ethanimidate CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanimidate IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanimidate Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(5-thioxo-1H-1,2,4-triazol-4-yl)acetimidate Formula: C18H15N6O2S- MolecularWeight: 379.4157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=NN4C=NNC4=S)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=NN4C=NNC4=S)[O-]

InChI

InChI=1S/C18H16N6O2S/c25-17(22-24-12-19-21-18(24)27)10-23-15-9-5-4-8-14(15)20-16(23)11-26-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,21,27)(H,22,25)/p-1