3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-8-[[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]methyl]-2-oxidanylidene-chromen-7-olate

Systemtic Name: 3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-8-[[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]methyl]-2-oxidanylidene-chromen-7-olate Openeye Name: 3-(2-methoxy-2-oxo-ethyl)-4-methyl-8-[[(3-methyl-1,1-dioxo-thiolan-3-yl)ammonio]methyl]-2-oxo-chromen-7-olate CAS Name: 3-(2-methoxy-2-oxoethyl)-4-methyl-8-[[(3-methyl-1,1-dioxo-3-thiolanyl)ammonio]methyl]-2-oxo-1-benzopyran-7-olate IUPAC Name: 3-(2-methoxy-2-oxoethyl)-4-methyl-8-[[(3-methyl-1,1-dioxothiolan-3-yl)azaniumyl]methyl]-2-oxochromen-7-olate Traditional Name: 8-[[(1,1-diketo-3-methyl-thiolan-3-yl)ammonio]methyl]-2-keto-3-(2-keto-2-methoxy-ethyl)-4-methyl-chromen-7-olate Formula: C19H23NO7S MolecularWeight: 409.45342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH2+]C3(CCS(=O)(=O)C3)C)[O-])CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH2+]C3(CCS(=O)(=O)C3)C)[O-])CC(=O)OC

InChI

InChI=1S/C19H23NO7S/c1-11-12-4-5-15(21)14(9-20-19(2)6-7-28(24,25)10-19)17(12)27-18(23)13(11)8-16(22)26-3/h4-5,20-21H,6-10H2,1-3H3