1-(2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)ethanethione

Systemtic Name: 1-(2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)ethanethione Openeye Name: 1-(2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)ethanethione CAS Name: 1-(2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-6-yl)ethanethione IUPAC Name: 1-(2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)ethanethione Traditional Name: 1-(2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)ethanethione Formula: C13H14O2S MolecularWeight: 234.31406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)C1=CC2=C(C=C1)OC(C3C2O3)(C)C

Isomeric SMILES

CC(=S)C1=CC2=C(C=C1)OC(C3C2O3)(C)C

InChI

InChI=1S/C13H14O2S/c1-7(16)8-4-5-10-9(6-8)11-12(14-11)13(2,3)15-10/h4-6,11-12H,1-3H3