ethyl (3S)-6-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-thiomorpholine-3-carboxylate

Systemtic Name: ethyl (3S)-6-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-thiomorpholine-3-carboxylate Openeye Name: ethyl (3S)-6-[2-(4-chloroanilino)-2-oxo-ethyl]-5-oxo-thiomorpholine-3-carboxylate CAS Name: (3S)-6-[2-(4-chloroanilino)-2-oxoethyl]-5-oxo-3-thiomorpholinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-6-[2-(4-chloroanilino)-2-oxoethyl]-5-oxothiomorpholine-3-carboxylate Traditional Name: (3S)-6-[2-(4-chloroanilino)-2-keto-ethyl]-5-keto-thiomorpholine-3-carboxylic acid ethyl ester Formula: C15H17ClN2O4S MolecularWeight: 356.82448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CSC(C(=O)N1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)[C@H]1CSC(C(=O)N1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O4S/c1-2-22-15(21)11-8-23-12(14(20)18-11)7-13(19)17-10-5-3-9(16)4-6-10/h3-6,11-12H,2,7-8H2,1H3,(H,17,19)(H,18,20)/t11-,12?/m1/s1