N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C18H21NO7S MolecularWeight: 395.42684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H21NO7S/c1-10-12-4-5-14(24-2)17(25-3)16(12)26-18(21)13(10)8-15(20)19-11-6-7-27(22,23)9-11/h4-5,11H,6-9H2,1-3H3,(H,19,20)/t11-/m0/s1