N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-methoxy-2H-chromene-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-methoxy-2H-chromene-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-6-methoxy-2H-chromene-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-6-methoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-6-methoxy-2H-chromene-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-6-methoxy-2H-chromene-3-carboxamide Formula: C15H17NO5S MolecularWeight: 323.36418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H17NO5S/c1-20-13-2-3-14-10(7-13)6-11(8-21-14)15(17)16-12-4-5-22(18,19)9-12/h2-3,6-7,12H,4-5,8-9H2,1H3,(H,16,17)