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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H19NO6S/c1-10-7-16(20)24-17-11(2)14(4-3-13(10)17)23-8-15(19)18-12-5-6-25(21,22)9-12/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,18,19)/t12-/m0/s1