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

Systemtic Name: 3-ethanoyl-3,6-dimethyl-5,5-bis(oxidanylidene)-2H-thiopyrano[3,2-c][2,1]benzothiazin-4-one Openeye Name: 3-acetyl-3,6-dimethyl-5,5-dioxo-2H-thiopyrano[3,2-c][2,1]benzothiazin-4-one CAS Name: 3-acetyl-3,6-dimethyl-5,5-dioxo-2H-thiopyrano[3,2-c][2,1]benzothiazin-4-one IUPAC Name: 3-acetyl-3,6-dimethyl-5,5-dioxo-2H-thiopyrano[3,2-c][2,1]benzothiazin-4-one Traditional Name: 3-acetyl-5,5-diketo-3,6-dimethyl-2H-thiopyrano[3,2-c][2,1]benzothiazin-4-one Formula: C15H15NO4S2 MolecularWeight: 337.4139

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CSC2=C(C1=O)S(=O)(=O)N(C3=CC=CC=C32)C)C

Isomeric SMILES

CC(=O)C1(CSC2=C(C1=O)S(=O)(=O)N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C15H15NO4S2/c1-9(17)15(2)8-21-12-10-6-4-5-7-11(10)16(3)22(19,20)13(12)14(15)18/h4-7H,8H2,1-3H3