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methyl 5-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,2,3-thiadiazole-4-carboxylate

methyl 5-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,2,3-thiadiazole-4-carboxylate

Systemtic Name:methyl 5-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,2,3-thiadiazole-4-carboxylate
Openeye Name:methyl 5-[[1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiadiazole-4-carboxylate
CAS Name:5-[[[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-thiadiazolecarboxylic acid methyl ester
IUPAC Name:methyl 5-[[1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]thiadiazole-4-carboxylate
Traditional Name:5-[[5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbonyl]amino]thiadiazole-4-carboxylic acid methyl ester
Formula: C16H16N4O5S
MolecularWeight: 376.38704
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=C(N=NS3)C(=O)OC


Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=C(N=NS3)C(=O)OC


InChI

InChI=1S/C16H16N4O5S/c1-24-11-5-3-4-10(7-11)20-8-9(6-12(20)21)14(22)17-15-13(16(23)25-2)18-19-26-15/h3-5,7,9H,6,8H2,1-2H3,(H,17,22)


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