[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)sulfanylethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)sulfanylethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(4-bromophenyl)sulfanylacetate CAS Name: 2-[(4-bromophenyl)thio]acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(4-bromophenyl)sulfanylacetate Traditional Name: 2-[(4-bromophenyl)thio]acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C15H18BrNO3S MolecularWeight: 372.27732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrNO3S/c16-11-5-7-13(8-6-11)21-10-15(19)20-9-14(18)17-12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H,17,18)