N-[3-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)phenyl]ethanimidate

Systemtic Name: N-[3-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)phenyl]ethanimidate Openeye Name: N-[3-(5-thioxo-1H-1,2,4-triazol-4-yl)phenyl]ethanimidate CAS Name: N-[3-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)phenyl]ethanimidate IUPAC Name: N-[3-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)phenyl]ethanimidate Traditional Name: N-[3-(5-thioxo-1H-1,2,4-triazol-4-yl)phenyl]acetimidate Formula: C10H9N4OS- MolecularWeight: 233.26966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=CC=C1)N2C=NNC2=S)[O-]

Isomeric SMILES

CC(=NC1=CC(=CC=C1)N2C=NNC2=S)[O-]

InChI

InChI=1S/C10H10N4OS/c1-7(15)12-8-3-2-4-9(5-8)14-6-11-13-10(14)16/h2-6H,1H3,(H,12,15)(H,13,16)/p-1