3-chloranyl-2-methyl-benzenecarbothioic S-acid

Systemtic Name: 3-chloranyl-2-methyl-benzenecarbothioic S-acid Openeye Name: 3-chloro-2-methyl-benzenecarbothioic S-acid CAS Name: 3-chloro-2-methylbenzenecarbothioic S-acid IUPAC Name: 3-chloro-2-methylbenzenecarbothioic S-acid Traditional Name: 3-chloro-2-methyl-thiobenzoic acid Formula: C8H7ClOS MolecularWeight: 186.65858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C(=O)S

Isomeric SMILES

CC1=C(C=CC=C1Cl)C(=O)S

InChI

InChI=1S/C8H7ClOS/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4H,1H3,(H,10,11)