3,6,7,8-tetrahydro-2H-cyclopenta[g]thiochromen-4-one

Systemtic Name: 3,6,7,8-tetrahydro-2H-cyclopenta[g]thiochromen-4-one Openeye Name: 3,6,7,8-tetrahydro-2H-cyclopenta[g]thiochromen-4-one CAS Name: 3,6,7,8-tetrahydro-2H-cyclopenta[g]thiochromen-4-one IUPAC Name: 3,6,7,8-tetrahydro-2H-cyclopenta[g]thiochromen-4-one Traditional Name: 3,6,7,8-tetrahydro-2H-cyclopenta[g]thiochromen-4-one Formula: C12H12OS MolecularWeight: 204.28808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=O)CCS3

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=O)CCS3

InChI

InChI=1S/C12H12OS/c13-11-4-5-14-12-7-9-3-1-2-8(9)6-10(11)12/h6-7H,1-5H2