3-(7,8-dihydro-6H-cyclopenta[g][1]benzothiol-4-yl)heptan-2-one

Systemtic Name: 3-(7,8-dihydro-6H-cyclopenta[g][1]benzothiol-4-yl)heptan-2-one Openeye Name: 3-(7,8-dihydro-6H-cyclopenta[g]benzothiophen-4-yl)heptan-2-one CAS Name: 3-(7,8-dihydro-6H-cyclopenta[g][1]benzothiol-4-yl)-2-heptanone IUPAC Name: 3-(7,8-dihydro-6H-cyclopenta[g][1]benzothiol-4-yl)heptan-2-one Traditional Name: 3-(7,8-dihydro-6H-cyclopenta[g]benzothiophen-4-yl)heptan-2-one Formula: C18H22OS MolecularWeight: 286.43168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C=CSC2=C3CCCC3=C1)C(=O)C

Isomeric SMILES

CCCCC(C1=C2C=CSC2=C3CCCC3=C1)C(=O)C

InChI

InChI=1S/C18H22OS/c1-3-4-7-14(12(2)19)17-11-13-6-5-8-15(13)18-16(17)9-10-20-18/h9-11,14H,3-8H2,1-2H3