S-(3-aminophenyl) 4-methyl-1,2,3-thiadiazole-5-carbothioate

Systemtic Name: S-(3-aminophenyl) 4-methyl-1,2,3-thiadiazole-5-carbothioate Openeye Name: S-(3-aminophenyl) 4-methylthiadiazole-5-carbothioate CAS Name: 4-methyl-5-thiadiazolecarbothioic acid S-(3-aminophenyl) ester IUPAC Name: S-(3-aminophenyl) 4-methylthiadiazole-5-carbothioate Traditional Name: 4-methylthiadiazole-5-carbothioic acid S-(3-aminophenyl) ester Formula: C10H9N3OS2 MolecularWeight: 251.32796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)SC2=CC=CC(=C2)N

Isomeric SMILES

CC1=C(SN=N1)C(=O)SC2=CC=CC(=C2)N

InChI

InChI=1S/C10H9N3OS2/c1-6-9(16-13-12-6)10(14)15-8-4-2-3-7(11)5-8/h2-5H,11H2,1H3