S-ethyl 2-azanyl-4-bromanyl-5-methyl-benzenecarbothioate

Systemtic Name: S-ethyl 2-azanyl-4-bromanyl-5-methyl-benzenecarbothioate Openeye Name: S-ethyl 2-amino-4-bromo-5-methyl-benzenecarbothioate CAS Name: 2-amino-4-bromo-5-methylbenzenecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 2-amino-4-bromo-5-methylbenzenecarbothioate Traditional Name: 2-amino-4-bromo-5-methyl-thiobenzoic acid S-ethyl ester Formula: C10H12BrNOS MolecularWeight: 274.17738

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1=CC(=C(C=C1N)Br)C

Isomeric SMILES

CCSC(=O)C1=CC(=C(C=C1N)Br)C

InChI

InChI=1S/C10H12BrNOS/c1-3-14-10(13)7-4-6(2)8(11)5-9(7)12/h4-5H,3,12H2,1-2H3