ethanoyl 6-chloranyl-3-methyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazine-7-carboxylate

Systemtic Name: ethanoyl 6-chloranyl-3-methyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazine-7-carboxylate Openeye Name: acetyl 6-chloro-3-methyl-1,1-dioxo-1$l^{6},4,2-benzodithiazine-7-carboxylate CAS Name: 6-chloro-3-methyl-1,1-dioxo-1$l^{6},4,2-benzodithiazine-7-carboxylic acid acetyl ester IUPAC Name: acetyl 6-chloro-3-methyl-1,1-dioxo-1$l^{6},4,2-benzodithiazine-7-carboxylate Traditional Name: 6-chloro-1,1-diketo-3-methyl-1$l^{6},4,2-benzodithiazine-7-carboxylic acid acetyl ester Formula: C11H8ClNO5S2 MolecularWeight: 333.76792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=C(S1)C=C(C(=C2)C(=O)OC(=O)C)Cl

Isomeric SMILES

CC1=NS(=O)(=O)C2=C(S1)C=C(C(=C2)C(=O)OC(=O)C)Cl

InChI

InChI=1S/C11H8ClNO5S2/c1-5-13-20(16,17)10-3-7(11(15)18-6(2)14)8(12)4-9(10)19-5/h3-4H,1-2H3