2-[dicyano(phenylazanyl)methyl]-2H-1,3,4-thiadiazole-5,5-dicarbonitrile

Systemtic Name: 2-[dicyano(phenylazanyl)methyl]-2H-1,3,4-thiadiazole-5,5-dicarbonitrile Openeye Name: 2-[anilino(dicyano)methyl]-2H-1,3,4-thiadiazole-5,5-dicarbonitrile CAS Name: 2-[anilino(dicyano)methyl]-2H-1,3,4-thiadiazole-5,5-dicarbonitrile IUPAC Name: 2-[anilino(dicyano)methyl]-2H-1,3,4-thiadiazole-5,5-dicarbonitrile Traditional Name: 2-[anilino(dicyano)methyl]-2H-1,3,4-thiadiazole-5,5-dicarbonitrile Formula: C13H7N7S MolecularWeight: 293.30658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C#N)(C#N)C2N=NC(S2)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(C#N)(C#N)C2N=NC(S2)(C#N)C#N

InChI

InChI=1S/C13H7N7S/c14-6-12(7-15,18-10-4-2-1-3-5-10)11-19-20-13(8-16,9-17)21-11/h1-5,11,18H