5-phenyl-1,3,4-selenadiazol-2-amine

Systemtic Name: 5-phenyl-1,3,4-selenadiazol-2-amine Openeye Name: 5-phenyl-1,3,4-selenadiazol-2-amine CAS Name: 5-phenyl-1,3,4-selenadiazol-2-amine IUPAC Name: 5-phenyl-1,3,4-selenadiazol-2-amine Traditional Name: (5-phenyl-1,3,4-selenadiazol-2-yl)amine Formula: C8H7N3Se MolecularWeight: 224.12128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C([Se]2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C([Se]2)N

InChI

InChI=1S/C8H7N3Se/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11)