N-[[(5S)-3-[(2S)-1-methanoyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide

Systemtic Name: N-[[(5S)-3-[(2S)-1-methanoyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[(5S)-3-[(2S)-1-formyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl]-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[(5S)-3-[(2S)-1-formyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl]-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[(5S)-3-[(2S)-1-formyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[(5S)-3-[(2S)-1-formyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl]-2-keto-oxazolidin-5-yl]methyl]thioacetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C=O)C=CC(=C2)N3CC(OC3=O)CNC(=S)C

Isomeric SMILES

C[C@H]1CCC2=C(N1C=O)C=CC(=C2)N3C[C@@H](OC3=O)CNC(=S)C

InChI

InChI=1S/C17H21N3O3S/c1-11-3-4-13-7-14(5-6-16(13)20(11)10-21)19-9-15(23-17(19)22)8-18-12(2)24/h5-7,10-11,15H,3-4,8-9H2,1-2H3,(H,18,24)/t11-,15-/m0/s1