N-(3-phenyl-1,2,4-thiadiazol-5-yl)nitrous amide

Systemtic Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)nitrous amide Openeye Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)nitrous amide CAS Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)nitrous amide IUPAC Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)nitrous amide Traditional Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)nitrous amide Formula: C8H6N4OS MolecularWeight: 206.22444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=N2)NN=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=N2)NN=O

InChI

InChI=1S/C8H6N4OS/c13-12-10-8-9-7(11-14-8)6-4-2-1-3-5-6/h1-5H,(H,9,10,11,13)