N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C16H16ClNO6S MolecularWeight: 385.81934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H16ClNO6S/c1-9-4-16(20)24-13-6-14(12(17)5-11(9)13)23-7-15(19)18-10-2-3-25(21,22)8-10/h4-6,10H,2-3,7-8H2,1H3,(H,18,19)/t10-/m0/s1