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

Systemtic Name: 5-[[3-aminocarbonyl-4-(4-chlorophenyl)thiophen-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[3-carbamoyl-4-(4-chlorophenyl)-2-thienyl]amino]-5-oxo-pentanoate CAS Name: 5-[[3-carbamoyl-4-(4-chlorophenyl)-2-thiophenyl]amino]-5-oxopentanoate IUPAC Name: 5-[[3-carbamoyl-4-(4-chlorophenyl)thiophen-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[3-carbamoyl-4-(4-chlorophenyl)-2-thienyl]amino]-5-keto-valerate Formula: C16H14ClN2O4S- MolecularWeight: 365.81136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=C2C(=O)N)NC(=O)CCCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=C2C(=O)N)NC(=O)CCCC(=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O4S/c17-10-6-4-9(5-7-10)11-8-24-16(14(11)15(18)23)19-12(20)2-1-3-13(21)22/h4-8H,1-3H2,(H2,18,23)(H,19,20)(H,21,22)/p-1