methyl 2-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-acetate CAS Name: 2-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetate Traditional Name: 2-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-acetic acid methyl ester Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC1=NN=C(S1)C2CCCC2

Isomeric SMILES

COC(=O)C(=O)NC1=NN=C(S1)C2CCCC2

InChI

InChI=1S/C10H13N3O3S/c1-16-9(15)7(14)11-10-13-12-8(17-10)6-4-2-3-5-6/h6H,2-5H2,1H3,(H,11,13,14)