[(5Z)-5,6-dimethyl-2,4,7,8-tetrahydro-1H-3-benzothiecin-2-yl]-phenyl-methanone

Systemtic Name: [(5Z)-5,6-dimethyl-2,4,7,8-tetrahydro-1H-3-benzothiecin-2-yl]-phenyl-methanone Openeye Name: [(5Z)-5,6-dimethyl-2,4,7,8-tetrahydro-1H-3-benzothiecin-2-yl]-phenyl-methanone CAS Name: [(5Z)-5,6-dimethyl-2,4,7,8-tetrahydro-1H-3-benzothiecin-2-yl]-phenylmethanone IUPAC Name: [(5Z)-5,6-dimethyl-2,4,7,8-tetrahydro-1H-3-benzothiecin-2-yl]-phenylmethanone Traditional Name: [(5Z)-5,6-dimethyl-2,4,7,8-tetrahydro-1H-3-benzothiecin-2-yl]-phenyl-methanone Formula: C22H24OS MolecularWeight: 336.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CSC(CC2=CC=CC=C2CC1)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

C/C/1=C(/CSC(CC2=CC=CC=C2CC1)C(=O)C3=CC=CC=C3)\C

InChI

InChI=1S/C22H24OS/c1-16-12-13-18-8-6-7-11-20(18)14-21(24-15-17(16)2)22(23)19-9-4-3-5-10-19/h3-11,21H,12-15H2,1-2H3/b17-16-