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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-(5-thioxo-1H-1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)