N-[[3-[2,2-bis(oxidanylidene)-3,4-dihydro-1H-isothiochromen-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[2,2-bis(oxidanylidene)-3,4-dihydro-1H-isothiochromen-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(2,2-dioxo-3,4-dihydro-1H-isothiochromen-6-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(2,2-dioxo-3,4-dihydro-1H-2-benzothiopyran-6-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(2,2-dioxo-3,4-dihydro-1H-isothiochromen-6-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(2,2-diketo-3,4-dihydro-1H-isothiochromen-6-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CS(=O)(=O)CC3)C=C2

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CS(=O)(=O)CC3)C=C2

InChI

InChI=1S/C15H18N2O5S/c1-10(18)16-7-14-8-17(15(19)22-14)13-3-2-12-9-23(20,21)5-4-11(12)6-13/h2-3,6,14H,4-5,7-9H2,1H3,(H,16,18)