3-(naphthalen-2-ylcarbonylamino)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)propanimidate

Systemtic Name: 3-(naphthalen-2-ylcarbonylamino)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)propanimidate Openeye Name: 3-(naphthalene-2-carbonylamino)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)propanimidate CAS Name: 3-[[2-naphthalenyl(oxo)methyl]amino]-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)propanimidate IUPAC Name: 3-(naphthalene-2-carbonylamino)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)propanimidate Traditional Name: 3-(2-naphthoylamino)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)propionimidate Formula: C16H14N5O2S- MolecularWeight: 340.37966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=NN3C=NNC3=S)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=NN3C=NNC3=S)[O-]

InChI

InChI=1S/C16H15N5O2S/c22-14(20-21-10-18-19-16(21)24)7-8-17-15(23)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9-10H,7-8H2,(H,17,23)(H,19,24)(H,20,22)/p-1