3-(2,3-dihydro-1,4-benzodithiin-3-yl)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-(2,3-dihydro-1,4-benzodithiin-3-yl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-(2,3-dihydro-1,4-benzodithiin-3-yl)-2,3-dihydro-1,4-benzodioxine CAS Name: 3-(2,3-dihydro-1,4-benzodithiin-3-yl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-(2,3-dihydro-1,4-benzodithiin-3-yl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-(2,3-dihydro-1,4-benzodithiin-3-yl)-2,3-dihydro-1,4-benzodioxin Formula: C16H14O2S2 MolecularWeight: 302.41116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3CSC4=CC=CC=C4S3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3CSC4=CC=CC=C4S3

InChI

InChI=1S/C16H14O2S2/c1-2-6-12-11(5-1)17-9-13(18-12)16-10-19-14-7-3-4-8-15(14)20-16/h1-8,13,16H,9-10H2