2-(2-azanyl-1,3,4-thiadiazol-3-ium-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-azanyl-1,3,4-thiadiazol-3-ium-3-yl)-1-phenyl-ethanone Openeye Name: 2-(2-amino-1,3,4-thiadiazol-3-ium-3-yl)-1-phenyl-ethanone CAS Name: 2-(2-amino-1,3,4-thiadiazol-3-ium-3-yl)-1-phenylethanone IUPAC Name: 2-(2-amino-1,3,4-thiadiazol-3-ium-3-yl)-1-phenylethanone Traditional Name: 2-(2-amino-1,3,4-thiadiazol-3-ium-3-yl)-1-phenyl-ethanone Formula: C10H10N3OS+ MolecularWeight: 220.2709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=C(SC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=C(SC=N2)N

InChI

InChI=1S/C10H9N3OS/c11-10-13(12-7-15-10)6-9(14)8-4-2-1-3-5-8/h1-5,7,11H,6H2/p+1