(phenylmethyl) N-[(2S)-1-chloranyl-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-chloranyl-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-chloro-2-oxo-1-(phenylsulfanylmethyl)ethyl]carbamate CAS Name: N-[(2S)-1-chloro-1-oxo-3-(phenylthio)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-chloro-1-oxo-3-phenylsulfanylpropan-2-yl]carbamate Traditional Name: N-[(1S)-2-chloro-2-keto-1-[(phenylthio)methyl]ethyl]carbamic acid benzyl ester Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CSC2=CC=CC=C2)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CSC2=CC=CC=C2)C(=O)Cl

InChI

InChI=1S/C17H16ClNO3S/c18-16(20)15(12-23-14-9-5-2-6-10-14)19-17(21)22-11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,19,21)/t15-/m0/s1