(2-azanyl-2-oxidanylidene-ethyl) 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: (2-amino-2-oxo-ethyl) 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid (2-amino-2-keto-ethyl) ester Formula: C10H10ClNO4S MolecularWeight: 275.7087

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C(=O)CCC(=O)OCC(=O)N

Isomeric SMILES

C1=C(SC(=C1)Cl)C(=O)CCC(=O)OCC(=O)N

InChI

InChI=1S/C10H10ClNO4S/c11-8-3-2-7(17-8)6(13)1-4-10(15)16-5-9(12)14/h2-3H,1,4-5H2,(H2,12,14)