2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-1-phenyl-ethanone Openeye Name: 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-1-phenyl-ethanone CAS Name: 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-1-phenylethanone IUPAC Name: 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-1-phenylethanone Traditional Name: 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-1-phenyl-ethanone Formula: C19H20OS2 MolecularWeight: 328.4915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CSC(SCC2=C1)CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2CSC(SCC2=C1)CC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H20OS2/c1-13-8-16-11-21-19(22-12-17(16)9-14(13)2)10-18(20)15-6-4-3-5-7-15/h3-9,19H,10-12H2,1-2H3