N-[[(5S)-3-(3,4-dihydro-1H-isothiochromen-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide

Systemtic Name: N-[[(5S)-3-(3,4-dihydro-1H-isothiochromen-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[(5S)-3-isothiochroman-7-yl-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[(5S)-3-(3,4-dihydro-1H-2-benzothiopyran-7-yl)-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[(5S)-3-(3,4-dihydro-1H-isothiochromen-7-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[(5S)-3-isothiochroman-7-yl-2-keto-oxazolidin-5-yl]methyl]thioacetamide Formula: C15H18N2O2S2 MolecularWeight: 322.44562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCC1CN(C(=O)O1)C2=CC3=C(CCSC3)C=C2

Isomeric SMILES

CC(=S)NC[C@H]1CN(C(=O)O1)C2=CC3=C(CCSC3)C=C2

InChI

InChI=1S/C15H18N2O2S2/c1-10(20)16-7-14-8-17(15(18)19-14)13-3-2-11-4-5-21-9-12(11)6-13/h2-3,6,14H,4-5,7-9H2,1H3,(H,16,20)/t14-/m0/s1