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dimethyl 1-(azetidin-1-yl)-7bH-cyclobuta[b][1]benzothiole-2,2a-dicarboxylate

dimethyl 1-(azetidin-1-yl)-7bH-cyclobuta[b][1]benzothiole-2,2a-dicarboxylate

Systemtic Name:dimethyl 1-(azetidin-1-yl)-7bH-cyclobuta[b][1]benzothiole-2,2a-dicarboxylate
Openeye Name:dimethyl 1-(azetidin-1-yl)-7bH-cyclobuta[b]benzothiophene-2,2a-dicarboxylate
CAS Name:1-(1-azetidinyl)-7bH-cyclobuta[b][1]benzothiole-2,2a-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 1-(azetidin-1-yl)-7bH-cyclobuta[b][1]benzothiole-2,2a-dicarboxylate
Traditional Name:1-(azetidin-1-yl)-7bH-cyclobuta[b]benzothiophene-2,2a-dicarboxylic acid dimethyl ester
Formula: C17H17NO4S
MolecularWeight: 331.38618
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2C1(SC3=CC=CC=C23)C(=O)OC)N4CCC4


Isomeric SMILES

COC(=O)C1=C(C2C1(SC3=CC=CC=C23)C(=O)OC)N4CCC4


InChI

InChI=1S/C17H17NO4S/c1-21-15(19)13-14(18-8-5-9-18)12-10-6-3-4-7-11(10)23-17(12,13)16(20)22-2/h3-4,6-7,12H,5,8-9H2,1-2H3


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