3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]propanamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N[C@]3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C19H23NO6S/c1-12-14-5-4-13(25-3)10-16(14)26-18(22)15(12)6-7-17(21)20-19(2)8-9-27(23,24)11-19/h4-5,10H,6-9,11H2,1-3H3,(H,20,21)/t19-/m0/s1