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

Systemtic Name: 8-[[[1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-chromen-7-olate Openeye Name: 8-[[(1,1-dioxothiolan-3-yl)ammonio]methyl]-3-(2-methoxy-2-oxo-ethyl)-4-methyl-2-oxo-chromen-7-olate CAS Name: 8-[[(1,1-dioxo-3-thiolanyl)ammonio]methyl]-3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxo-1-benzopyran-7-olate IUPAC Name: 8-[[(1,1-dioxothiolan-3-yl)azaniumyl]methyl]-3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxochromen-7-olate Traditional Name: 8-[[(1,1-diketothiolan-3-yl)ammonio]methyl]-2-keto-3-(2-keto-2-methoxy-ethyl)-4-methyl-chromen-7-olate Formula: C18H21NO7S MolecularWeight: 395.42684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH2+]C3CCS(=O)(=O)C3)[O-])CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH2+]C3CCS(=O)(=O)C3)[O-])CC(=O)OC

InChI

InChI=1S/C18H21NO7S/c1-10-12-3-4-15(20)14(8-19-11-5-6-27(23,24)9-11)17(12)26-18(22)13(10)7-16(21)25-2/h3-4,11,19-20H,5-9H2,1-2H3