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

Systemtic Name: 3-(1H-indol-3-yl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)propanimidate Openeye Name: 3-(1H-indol-3-yl)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)propanimidate CAS Name: 3-(1H-indol-3-yl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)propanimidate IUPAC Name: 3-(1H-indol-3-yl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)propanimidate Traditional Name: 3-(1H-indol-3-yl)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)propionimidate Formula: C13H12N5OS- MolecularWeight: 286.33228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=NN3C=NNC3=S)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=NN3C=NNC3=S)[O-]

InChI

InChI=1S/C13H13N5OS/c19-12(17-18-8-15-16-13(18)20)6-5-9-7-14-11-4-2-1-3-10(9)11/h1-4,7-8,14H,5-6H2,(H,16,20)(H,17,19)/p-1