ethyl 1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole-1-carboxylate

Systemtic Name: ethyl 1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole-1-carboxylate Openeye Name: ethyl 1a,6b-dihydro-1H-cyclopropa[b]benzothiophene-1-carboxylate CAS Name: 1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole-1-carboxylate Traditional Name: 1a,6b-dihydro-1H-cyclopropa[b]benzothiophene-1-carboxylic acid ethyl ester Formula: C12H12O2S MolecularWeight: 220.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C1SC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)C1C2C1SC3=CC=CC=C23

InChI

InChI=1S/C12H12O2S/c1-2-14-12(13)10-9-7-5-3-4-6-8(7)15-11(9)10/h3-6,9-11H,2H2,1H3