4-phenyl-2,5-dihydro-1,2,5-thiadiazol-3-amine

Systemtic Name: 4-phenyl-2,5-dihydro-1,2,5-thiadiazol-3-amine Openeye Name: 4-phenyl-2,5-dihydro-1,2,5-thiadiazol-3-amine CAS Name: 4-phenyl-2,5-dihydro-1,2,5-thiadiazol-3-amine IUPAC Name: 4-phenyl-2,5-dihydro-1,2,5-thiadiazol-3-amine Traditional Name: (4-phenyl-2,5-dihydro-1,2,5-thiadiazol-3-yl)amine Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NSN2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NSN2)N

InChI

InChI=1S/C8H9N3S/c9-8-7(10-12-11-8)6-4-2-1-3-5-6/h1-5,10-11H,9H2