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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-methyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-methylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-methylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-methyl-acetamide Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO6S/c1-11-14-5-4-13(24-3)8-16(14)25-18(21)15(11)9-17(20)19(2)12-6-7-26(22,23)10-12/h4-5,8,12H,6-7,9-10H2,1-3H3/t12-/m0/s1