(5Z)-N,N-dimethyl-5-(1H-1,2,4-triazol-5-ylimino)-1,2,4-dithiazol-3-amine

Systemtic Name: (5Z)-N,N-dimethyl-5-(1H-1,2,4-triazol-5-ylimino)-1,2,4-dithiazol-3-amine Openeye Name: (5Z)-N,N-dimethyl-5-(1H-1,2,4-triazol-5-ylimino)-1,2,4-dithiazol-3-amine CAS Name: (5Z)-N,N-dimethyl-5-(1H-1,2,4-triazol-5-ylimino)-1,2,4-dithiazol-3-amine IUPAC Name: (5Z)-N,N-dimethyl-5-(1H-1,2,4-triazol-5-ylimino)-1,2,4-dithiazol-3-amine Traditional Name: dimethyl-[(5Z)-5-(1H-1,2,4-triazol-5-ylimino)-1,2,4-dithiazol-3-yl]amine Formula: C6H8N6S2 MolecularWeight: 228.29792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC2=NC=NN2)SS1

Isomeric SMILES

CN(C)C1=N/C(=N/C2=NC=NN2)/SS1

InChI

InChI=1S/C6H8N6S2/c1-12(2)6-10-5(13-14-6)9-4-7-3-8-11-4/h3H,1-2H3,(H,7,8,11)/b9-5-