O-methyl N-[[(5S)-2-oxidanylidene-3-(4-pyridin-4-ylphenyl)-1,3-oxazolidin-5-yl]methyl]carbamothioate

Systemtic Name: O-methyl N-[[(5S)-2-oxidanylidene-3-(4-pyridin-4-ylphenyl)-1,3-oxazolidin-5-yl]methyl]carbamothioate Openeye Name: O-methyl N-[[(5S)-2-oxo-3-[4-(4-pyridyl)phenyl]oxazolidin-5-yl]methyl]carbamothioate CAS Name: N-[[(5S)-2-oxo-3-(4-pyridin-4-ylphenyl)-5-oxazolidinyl]methyl]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[[(5S)-2-oxo-3-(4-pyridin-4-ylphenyl)-1,3-oxazolidin-5-yl]methyl]carbamothioate Traditional Name: N-[[(5S)-2-keto-3-[4-(4-pyridyl)phenyl]oxazolidin-5-yl]methyl]thiocarbamic acid O-methyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3=CC=NC=C3

Isomeric SMILES

COC(=S)NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)C3=CC=NC=C3

InChI

InChI=1S/C17H17N3O3S/c1-22-16(24)19-10-15-11-20(17(21)23-15)14-4-2-12(3-5-14)13-6-8-18-9-7-13/h2-9,15H,10-11H2,1H3,(H,19,24)/t15-/m0/s1