2-phenylazanyl-2H-1,3,4-thiadiazole-5,5-dicarbonitrile

Systemtic Name: 2-phenylazanyl-2H-1,3,4-thiadiazole-5,5-dicarbonitrile Openeye Name: 2-anilino-2H-1,3,4-thiadiazole-5,5-dicarbonitrile CAS Name: 2-anilino-2H-1,3,4-thiadiazole-5,5-dicarbonitrile IUPAC Name: 2-anilino-2H-1,3,4-thiadiazole-5,5-dicarbonitrile Traditional Name: 2-anilino-2H-1,3,4-thiadiazole-5,5-dicarbonitrile Formula: C10H7N5S MolecularWeight: 229.26108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2N=NC(S2)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2N=NC(S2)(C#N)C#N

InChI

InChI=1S/C10H7N5S/c11-6-10(7-12)15-14-9(16-10)13-8-4-2-1-3-5-8/h1-5,9,13H