4,5-bis[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]cyclohexane-1,2-dicarbonitrile

Systemtic Name: 4,5-bis[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]cyclohexane-1,2-dicarbonitrile Openeye Name: 4,5-bis[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]cyclohexane-1,2-dicarbonitrile CAS Name: 4,5-bis[(4-methyl-1,2,4-triazol-3-yl)thio]cyclohexane-1,2-dicarbonitrile IUPAC Name: 4,5-bis[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]cyclohexane-1,2-dicarbonitrile Traditional Name: 4,5-bis[(4-methyl-1,2,4-triazol-3-yl)thio]cyclohexane-1,2-dicarbonitrile Formula: C14H16N8S2 MolecularWeight: 360.46044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2CC(C(CC2SC3=NN=CN3C)C#N)C#N

Isomeric SMILES

CN1C=NN=C1SC2CC(C(CC2SC3=NN=CN3C)C#N)C#N

InChI

InChI=1S/C14H16N8S2/c1-21-7-17-19-13(21)23-11-3-9(5-15)10(6-16)4-12(11)24-14-20-18-8-22(14)2/h7-12H,3-4H2,1-2H3