1-benzothiophen-3-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone

Systemtic Name: 1-benzothiophen-3-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Openeye Name: benzothiophen-3-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone CAS Name: 1-benzothiophen-3-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone IUPAC Name: 1-benzothiophen-3-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Traditional Name: benzothiophen-3-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Formula: C18H16OS2 MolecularWeight: 312.44904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C18H16OS2/c19-18(14-11-20-16-9-5-4-7-13(14)16)17-10-12-6-2-1-3-8-15(12)21-17/h4-5,7,9-11H,1-3,6,8H2