3-ethanoyl-6-methyl-5,5-bis(oxidanylidene)-2,3-dihydrothiopyrano[3,2-c][2,1]benzothiazin-4-one

Systemtic Name: 3-ethanoyl-6-methyl-5,5-bis(oxidanylidene)-2,3-dihydrothiopyrano[3,2-c][2,1]benzothiazin-4-one Openeye Name: 3-acetyl-6-methyl-5,5-dioxo-2,3-dihydrothiopyrano[3,2-c][2,1]benzothiazin-4-one CAS Name: 3-acetyl-6-methyl-5,5-dioxo-2,3-dihydrothiopyrano[3,2-c][2,1]benzothiazin-4-one IUPAC Name: 3-acetyl-6-methyl-5,5-dioxo-2,3-dihydrothiopyrano[3,2-c][2,1]benzothiazin-4-one Traditional Name: 3-acetyl-5,5-diketo-6-methyl-2,3-dihydrothiopyrano[3,2-c][2,1]benzothiazin-4-one Formula: C14H13NO4S2 MolecularWeight: 323.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CSC2=C(C1=O)S(=O)(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)C1CSC2=C(C1=O)S(=O)(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C14H13NO4S2/c1-8(16)10-7-20-13-9-5-3-4-6-11(9)15(2)21(18,19)14(13)12(10)17/h3-6,10H,7H2,1-2H3