S-methyl 2-methylcyclopentene-1-carbothioate

Systemtic Name: S-methyl 2-methylcyclopentene-1-carbothioate Openeye Name: S-methyl 2-methylcyclopentene-1-carbothioate CAS Name: 2-methyl-1-cyclopentenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2-methylcyclopentene-1-carbothioate Traditional Name: 2-methylcyclopentene-1-carbothioic acid S-methyl ester Formula: C8H12OS MolecularWeight: 156.24528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1)C(=O)SC

Isomeric SMILES

CC1=C(CCC1)C(=O)SC

InChI

InChI=1S/C8H12OS/c1-6-4-3-5-7(6)8(9)10-2/h3-5H2,1-2H3