2-[[4-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-oxidanylidene-propyl]phenyl]methyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[[4-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-oxidanylidene-propyl]phenyl]methyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[4-[3-(1,1-dioxo-1,4-thiazinan-4-yl)-3-oxo-propyl]phenyl]methyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-[[4-[3-(1,1-dioxo-1,4-thiazinan-4-yl)-3-oxopropyl]phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[4-[3-(1,1-dioxo-1,4-thiazinan-4-yl)-3-oxopropyl]phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-[3-(1,1-diketo-1,4-thiazinan-4-yl)-3-keto-propyl]benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C23H27NO7S MolecularWeight: 461.52798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)CCC(=O)N3CCS(=O)(=O)CC3

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)CCC(=O)N3CCS(=O)(=O)CC3

InChI

InChI=1S/C23H27NO7S/c1-15-18(21(27)23(31-3)22(30-2)20(15)26)14-17-6-4-16(5-7-17)8-9-19(25)24-10-12-32(28,29)13-11-24/h4-7H,8-14H2,1-3H3