(4-aminocarbonylphenyl)methyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: (4-aminocarbonylphenyl)methyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: (4-carbamoylphenyl)methyl 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid (4-carbamoylbenzyl) ester Formula: C16H14ClNO4S MolecularWeight: 351.80466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CCC(=O)C2=CC=C(S2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CCC(=O)C2=CC=C(S2)Cl)C(=O)N

InChI

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