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

Systemtic Name: N-[[2-oxidanylidene-3-(2-oxidanylidene-3,4-dihydro-1H-isothiochromen-7-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[2-oxo-3-(2-oxo-3,4-dihydro-1H-isothiochromen-7-yl)oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[2-oxo-3-(2-oxo-3,4-dihydro-1H-2-benzothiopyran-7-yl)-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[2-oxo-3-(2-oxo-3,4-dihydro-1H-isothiochromen-7-yl)-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-(2-keto-3,4-dihydro-1H-isothiochromen-7-yl)oxazolidin-5-yl]methyl]acetamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CCS(=O)C3)C=C2

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CCS(=O)C3)C=C2

InChI

InChI=1S/C15H18N2O4S/c1-10(18)16-7-14-8-17(15(19)21-14)13-3-2-11-4-5-22(20)9-12(11)6-13/h2-3,6,14H,4-5,7-9H2,1H3,(H,16,18)