S-[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl] ethanethioate

Systemtic Name: S-[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl] ethanethioate Openeye Name: S-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl) ethanethioate CAS Name: ethanethioic acid S-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl) ester IUPAC Name: S-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl) ethanethioate Traditional Name: ethanethioic acid S-(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl) ester Formula: C17H18Cl2O2S MolecularWeight: 357.29462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=C(C(=C2C(=C1)CC(C2=O)(C)C3CCCC3)Cl)Cl

Isomeric SMILES

CC(=O)SC1=C(C(=C2C(=C1)CC(C2=O)(C)C3CCCC3)Cl)Cl

InChI

InChI=1S/C17H18Cl2O2S/c1-9(20)22-12-7-10-8-17(2,11-5-3-4-6-11)16(21)13(10)15(19)14(12)18/h7,11H,3-6,8H2,1-2H3