(1-azanyl-1-oxidanylidene-propan-2-yl) 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C11H12ClNO4S MolecularWeight: 289.73528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCC(=O)C1=CC=C(S1)Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)CCC(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C11H12ClNO4S/c1-6(11(13)16)17-10(15)5-2-7(14)8-3-4-9(12)18-8/h3-4,6H,2,5H2,1H3,(H2,13,16)