(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)pyrrolidine-3-carboximidate

Systemtic Name: (3R)-1-(4-methoxyphenyl)-5-oxidanylidene-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)pyrrolidine-3-carboximidate Openeye Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-(5-thioxo-1H-1,2,4-triazol-4-yl)pyrrolidine-3-carboximidate CAS Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)-3-pyrrolidinecarboximidate IUPAC Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)pyrrolidine-3-carboximidate Traditional Name: (3R)-5-keto-1-(4-methoxyphenyl)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)pyrrolidine-3-carboximidate Formula: C14H14N5O3S- MolecularWeight: 332.35766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=NN3C=NNC3=S)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=NN3C=NNC3=S)[O-]

InChI

InChI=1S/C14H15N5O3S/c1-22-11-4-2-10(3-5-11)18-7-9(6-12(18)20)13(21)17-19-8-15-16-14(19)23/h2-5,8-9H,6-7H2,1H3,(H,16,23)(H,17,21)/p-1/t9-/m1/s1