2-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-5-methylsulfanyl-1,2,4-triazol-3-amine

Systemtic Name: 2-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-5-methylsulfanyl-1,2,4-triazol-3-amine Openeye Name: 2-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-5-methylsulfanyl-1,2,4-triazol-3-amine CAS Name: 2-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-5-(methylthio)-1,2,4-triazol-3-amine IUPAC Name: 2-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-5-methylsulfanyl-1,2,4-triazol-3-amine Traditional Name: [2-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-5-(methylthio)-1,2,4-triazol-3-yl]amine Formula: C12H13N7S2 MolecularWeight: 319.40852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2)SC(=N1)N3C(=NC(=N3)SC)N

Isomeric SMILES

CN1C(=NC2=CC=CC=C2)SC(=N1)N3C(=NC(=N3)SC)N

InChI

InChI=1S/C12H13N7S2/c1-18-11(14-8-6-4-3-5-7-8)21-12(17-18)19-9(13)15-10(16-19)20-2/h3-7H,1-2H3,(H2,13,15,16)