7-ethanoyl-1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one

Systemtic Name: 7-ethanoyl-1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one Openeye Name: 7-acetyl-1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-one CAS Name: 7-acetyl-1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-one IUPAC Name: 7-acetyl-1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-one Traditional Name: 7-acetyl-2,2-diketo-1-methyl-2$l^{6},1-benzothiazin-4-one Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=O)CS(=O)(=O)N2C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=O)CS(=O)(=O)N2C

InChI

InChI=1S/C11H11NO4S/c1-7(13)8-3-4-9-10(5-8)12(2)17(15,16)6-11(9)14/h3-5H,6H2,1-2H3