1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole-1-carboxylic acid

Systemtic Name: 1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole-1-carboxylic acid Openeye Name: 1a,6b-dihydro-1H-cyclopropa[b]benzothiophene-1-carboxylic acid CAS Name: 1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole-1-carboxylic acid IUPAC Name: 1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole-1-carboxylic acid Traditional Name: 1a,6b-dihydro-1H-cyclopropa[b]benzothiophene-1-carboxylic acid Formula: C10H8O2S MolecularWeight: 192.23432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(C3S2)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3C(C3S2)C(=O)O

InChI

InChI=1S/C10H8O2S/c11-10(12)8-7-5-3-1-2-4-6(5)13-9(7)8/h1-4,7-9H,(H,11,12)