8-methyl-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-ol

Systemtic Name: 8-methyl-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Openeye Name: 8-methyl-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-ol CAS Name: 8-methyl-3-(methylthio)-5,6-dihydrobenzo[b][1]benzothiepin-5-ol IUPAC Name: 8-methyl-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Traditional Name: 8-methyl-3-(methylthio)-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Formula: C16H16OS2 MolecularWeight: 288.42764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)SC)C(C2)O

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)SC)C(C2)O

InChI

InChI=1S/C16H16OS2/c1-10-3-5-15-11(7-10)8-14(17)13-9-12(18-2)4-6-16(13)19-15/h3-7,9,14,17H,8H2,1-2H3