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dimethyl 8-ethanoyl-8a-methyl-3-oxidanylidene-1,2-dihydrocyclobuta[b][1,4]benzothiazine-2,2a-dicarboxylate

dimethyl 8-ethanoyl-8a-methyl-3-oxidanylidene-1,2-dihydrocyclobuta[b][1,4]benzothiazine-2,2a-dicarboxylate

Systemtic Name:dimethyl 8-ethanoyl-8a-methyl-3-oxidanylidene-1,2-dihydrocyclobuta[b][1,4]benzothiazine-2,2a-dicarboxylate
Openeye Name:dimethyl 8-acetyl-8a-methyl-3-oxo-1,2-dihydrocyclobuta[b][1,4]benzothiazine-2,2a-dicarboxylate
CAS Name:8-acetyl-8a-methyl-3-oxo-1,2-dihydrocyclobuta[b][1,4]benzothiazine-2,2a-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 8-acetyl-8a-methyl-3-oxo-1,2-dihydrocyclobuta[b][1,4]benzothiazine-2,2a-dicarboxylate
Traditional Name:8-acetyl-3-keto-8a-methyl-1,2-dihydrocyclobuta[b][1,4]benzothiazine-2,2a-dicarboxylic acid dimethyl ester
Formula: C17H19NO6S
MolecularWeight: 365.40086
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2S(=O)C3(C1(CC3C(=O)OC)C)C(=O)OC


Isomeric SMILES

CC(=O)N1C2=CC=CC=C2S(=O)C3(C1(CC3C(=O)OC)C)C(=O)OC


InChI

InChI=1S/C17H19NO6S/c1-10(19)18-12-7-5-6-8-13(12)25(22)17(15(21)24-4)11(14(20)23-3)9-16(17,18)2/h5-8,11H,9H2,1-4H3


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