2-(1,3-dithiol-2-ylidene)-1,3-dithiole; 1H-1,2,3-triazine-2,4,6-tricarbonitrile

Systemtic Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole; 1H-1,2,3-triazine-2,4,6-tricarbonitrile Openeye Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole; 1H-triazine-2,4,6-tricarbonitrile CAS Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole; 1H-triazine-2,4,6-tricarbonitrile IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole; 1H-triazine-2,4,6-tricarbonitrile Traditional Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole; 1H-triazine-2,4,6-tricarbonitrile Formula: C12H6N6S4 MolecularWeight: 362.47624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C2SC=CS2)S1.C1=C(NN(N=C1C#N)C#N)C#N

Isomeric SMILES

C1=CSC(=C2SC=CS2)S1.C1=C(NN(N=C1C#N)C#N)C#N

InChI

InChI=1S/C6H2N6.C6H4S4/c7-2-5-1-6(3-8)11-12(4-9)10-5;1-2-8-5(7-1)6-9-3-4-10-6/h1,10H;1-4H