3-(2,3-dihydro-1,4-benzodithiin-3-yl)-2,3,4,5-tetrahydro-1-benzoxepine

Systemtic Name: 3-(2,3-dihydro-1,4-benzodithiin-3-yl)-2,3,4,5-tetrahydro-1-benzoxepine Openeye Name: 3-(2,3-dihydro-1,4-benzodithiin-3-yl)-2,3,4,5-tetrahydro-1-benzoxepine CAS Name: 3-(2,3-dihydro-1,4-benzodithiin-3-yl)-2,3,4,5-tetrahydro-1-benzoxepin IUPAC Name: 3-(2,3-dihydro-1,4-benzodithiin-3-yl)-2,3,4,5-tetrahydro-1-benzoxepine Traditional Name: 3-(2,3-dihydro-1,4-benzodithiin-3-yl)-2,3,4,5-tetrahydro-1-benzoxepin Formula: C18H18OS2 MolecularWeight: 314.46492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2OCC1C3CSC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2OCC1C3CSC4=CC=CC=C4S3

InChI

InChI=1S/C18H18OS2/c1-2-6-15-13(5-1)9-10-14(11-19-15)18-12-20-16-7-3-4-8-17(16)21-18/h1-8,14,18H,9-12H2