3-phenyl-2,3,5,6,7,8-hexahydrocyclohepta[b]thiophen-4-one

Systemtic Name: 3-phenyl-2,3,5,6,7,8-hexahydrocyclohepta[b]thiophen-4-one Openeye Name: 3-phenyl-2,3,5,6,7,8-hexahydrocyclohepta[b]thiophen-4-one CAS Name: 3-phenyl-2,3,5,6,7,8-hexahydrocyclohepta[b]thiophen-4-one IUPAC Name: 3-phenyl-2,3,5,6,7,8-hexahydrocyclohepta[b]thiophen-4-one Traditional Name: 3-phenyl-2,3,5,6,7,8-hexahydrocyclohepta[b]thiophen-4-one Formula: C15H16OS MolecularWeight: 244.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=C(C1)SCC2C3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)C2=C(C1)SCC2C3=CC=CC=C3

InChI

InChI=1S/C15H16OS/c16-13-8-4-5-9-14-15(13)12(10-17-14)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2