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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C16H17NO6S MolecularWeight: 351.37428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO6S/c1-9-12-3-2-11(18)6-14(12)23-16(20)13(9)7-15(19)17-10-4-5-24(21,22)8-10/h2-3,6,10,18H,4-5,7-8H2,1H3,(H,17,19)/t10-/m0/s1