[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-keto-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]butyric acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C15H14N4O6S MolecularWeight: 378.35986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6S/c1-9-17-18-15(26-9)16-13(21)6-7-14(22)25-8-12(20)10-2-4-11(5-3-10)19(23)24/h2-5H,6-8H2,1H3,(H,16,18,21)