4-azanyl-2-methoxy-5-methyl-benzenecarbothioic S-acid

Systemtic Name: 4-azanyl-2-methoxy-5-methyl-benzenecarbothioic S-acid Openeye Name: 4-amino-2-methoxy-5-methyl-benzenecarbothioic S-acid CAS Name: 4-amino-2-methoxy-5-methylbenzenecarbothioic S-acid IUPAC Name: 4-amino-2-methoxy-5-methylbenzenecarbothioic S-acid Traditional Name: 4-amino-2-methoxy-5-methyl-thiobenzoic acid Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)S)OC)N

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)S)OC)N

InChI

InChI=1S/C9H11NO2S/c1-5-3-6(9(11)13)8(12-2)4-7(5)10/h3-4H,10H2,1-2H3,(H,11,13)