3-methyl-4-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-methyl-4-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-methyl-4-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-methyl-4-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C8H9N5S2 MolecularWeight: 239.32056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CSC(=N2)C

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CSC(=N2)C

InChI

InChI=1S/C8H9N5S2/c1-5-11-12-8(14)13(5)9-3-7-4-15-6(2)10-7/h3-4H,1-2H3,(H,12,14)/b9-3-