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

Systemtic Name: 1-methyl-1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole Openeye Name: 1-methyl-1a,6b-dihydro-1H-cyclopropa[b]benzothiophene CAS Name: 1-methyl-1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole IUPAC Name: 1-methyl-1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole Traditional Name: 1-methyl-1a,6b-dihydro-1H-cyclopropa[b]benzothiophene Formula: C10H10S MolecularWeight: 162.2514

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C1SC3=CC=CC=C23

Isomeric SMILES

CC1C2C1SC3=CC=CC=C23

InChI

InChI=1S/C10H10S/c1-6-9-7-4-2-3-5-8(7)11-10(6)9/h2-6,9-10H,1H3