5-[(4-methylphenyl)amino]-1,2,4-thiadiazol-3-one

Systemtic Name: 5-[(4-methylphenyl)amino]-1,2,4-thiadiazol-3-one Openeye Name: 5-(4-methylanilino)-1,2,4-thiadiazol-3-one CAS Name: 5-(4-methylanilino)-1,2,4-thiadiazol-3-one IUPAC Name: 5-(4-methylanilino)-1,2,4-thiadiazol-3-one Traditional Name: 5-(p-toluidino)-1,2,4-thiadiazol-3-one Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)NS2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)NS2

InChI

InChI=1S/C9H9N3OS/c1-6-2-4-7(5-3-6)10-9-11-8(13)12-14-9/h2-5H,1H3,(H2,10,11,12,13)