4-cyclopentyl-3-methoxy-benzenecarbothioic S-acid

Systemtic Name: 4-cyclopentyl-3-methoxy-benzenecarbothioic S-acid Openeye Name: 4-cyclopentyl-3-methoxy-benzenecarbothioic S-acid CAS Name: 4-cyclopentyl-3-methoxybenzenecarbothioic S-acid IUPAC Name: 4-cyclopentyl-3-methoxybenzenecarbothioic S-acid Traditional Name: 4-cyclopentyl-3-methoxy-thiobenzoic acid Formula: C13H11O2S MolecularWeight: 231.29024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)S)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)S)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C13H11O2S/c1-15-12-8-10(13(14)16)6-7-11(12)9-4-2-3-5-9/h2-8H,1H3,(H,14,16)