S-[(2-chloranyl-3,3,5,8-tetramethyl-1-oxidanylidene-4H-naphthalen-2-yl)sulfanyl] ethanethioate

Systemtic Name: S-[(2-chloranyl-3,3,5,8-tetramethyl-1-oxidanylidene-4H-naphthalen-2-yl)sulfanyl] ethanethioate Openeye Name: S-(2-chloro-3,3,5,8-tetramethyl-1-oxo-tetralin-2-yl)sulfanyl ethanethioate CAS Name: ethanethioic acid S-[(2-chloro-3,3,5,8-tetramethyl-1-oxo-4H-naphthalen-2-yl)thio] ester IUPAC Name: S-[(2-chloro-3,3,5,8-tetramethyl-1-oxo-4H-naphthalen-2-yl)sulfanyl] ethanethioate Traditional Name: ethanethioic acid S-[(2-chloro-1-keto-3,3,5,8-tetramethyl-tetralin-2-yl)thio] ester Formula: C16H19ClO2S2 MolecularWeight: 342.90386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(C(=O)C2=C(C=C1)C)(SSC(=O)C)Cl)(C)C

Isomeric SMILES

CC1=C2CC(C(C(=O)C2=C(C=C1)C)(SSC(=O)C)Cl)(C)C

InChI

InChI=1S/C16H19ClO2S2/c1-9-6-7-10(2)13-12(9)8-15(4,5)16(17,14(13)19)21-20-11(3)18/h6-7H,8H2,1-5H3