3,5-dimethyl-6,6-bis(oxidanylidene)pyrano[3,2-c][1,2]benzothiazin-4-one

Systemtic Name: 3,5-dimethyl-6,6-bis(oxidanylidene)pyrano[3,2-c][1,2]benzothiazin-4-one Openeye Name: 3,5-dimethyl-6,6-dioxo-pyrano[3,2-c][1,2]benzothiazin-4-one CAS Name: 3,5-dimethyl-6,6-dioxo-4-pyrano[3,2-c][1,2]benzothiazinone IUPAC Name: 3,5-dimethyl-6,6-dioxopyrano[3,2-c][1,2]benzothiazin-4-one Traditional Name: 6,6-diketo-3,5-dimethyl-pyrano[3,2-c][1,2]benzothiazin-4-one Formula: C13H11NO4S MolecularWeight: 277.29574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C1=O)N(S(=O)(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=COC2=C(C1=O)N(S(=O)(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C13H11NO4S/c1-8-7-18-13-9-5-3-4-6-10(9)19(16,17)14(2)11(13)12(8)15/h3-7H,1-2H3