3-azanyl-4-chloranyl-5-methyl-benzenecarbothioic S-acid

Systemtic Name: 3-azanyl-4-chloranyl-5-methyl-benzenecarbothioic S-acid Openeye Name: 3-amino-4-chloro-5-methyl-benzenecarbothioic S-acid CAS Name: 3-amino-4-chloro-5-methylbenzenecarbothioic S-acid IUPAC Name: 3-amino-4-chloro-5-methylbenzenecarbothioic S-acid Traditional Name: 3-amino-4-chloro-5-methyl-thiobenzoic acid Formula: C8H8ClNOS MolecularWeight: 201.67322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)S)N)Cl

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)S)N)Cl

InChI

InChI=1S/C8H8ClNOS/c1-4-2-5(8(11)12)3-6(10)7(4)9/h2-3H,10H2,1H3,(H,11,12)