5-[[4-(4-chlorophenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-(4-chlorophenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[4-(4-chlorophenyl)-3-methoxycarbonyl-2-thienyl]amino]-5-oxo-pentanoate CAS Name: 5-[[4-(4-chlorophenyl)-3-methoxycarbonyl-2-thiophenyl]amino]-5-oxopentanoate IUPAC Name: 5-[[4-(4-chlorophenyl)-3-methoxycarbonylthiophen-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[3-carbomethoxy-4-(4-chlorophenyl)-2-thienyl]amino]-5-keto-valerate Formula: C17H15ClNO5S- MolecularWeight: 380.8227

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C17H16ClNO5S/c1-24-17(23)15-12(10-5-7-11(18)8-6-10)9-25-16(15)19-13(20)3-2-4-14(21)22/h5-9H,2-4H2,1H3,(H,19,20)(H,21,22)/p-1