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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C16H14ClNO4S MolecularWeight: 351.80466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H14ClNO4S/c17-13-8-7-12(23-13)11(19)6-9-14(20)22-15(16(18)21)10-4-2-1-3-5-10/h1-5,7-8,15H,6,9H2,(H2,18,21)