S-methyl 3-azanyl-2-chloranyl-6-methyl-benzenecarbothioate

Systemtic Name: S-methyl 3-azanyl-2-chloranyl-6-methyl-benzenecarbothioate Openeye Name: S-methyl 3-amino-2-chloro-6-methyl-benzenecarbothioate CAS Name: 3-amino-2-chloro-6-methylbenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 3-amino-2-chloro-6-methylbenzenecarbothioate Traditional Name: 3-amino-2-chloro-6-methyl-thiobenzoic acid S-methyl ester Formula: C9H10ClNOS MolecularWeight: 215.6998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)Cl)C(=O)SC

Isomeric SMILES

CC1=C(C(=C(C=C1)N)Cl)C(=O)SC

InChI

InChI=1S/C9H10ClNOS/c1-5-3-4-6(11)8(10)7(5)9(12)13-2/h3-4H,11H2,1-2H3