1-oxidanidyl-5-phenyl-2,1,3-benzothiadiazol-1-ium

Systemtic Name: 1-oxidanidyl-5-phenyl-2,1,3-benzothiadiazol-1-ium Openeye Name: 1-oxido-5-phenyl-2,1,3-benzothiadiazol-1-ium CAS Name: 1-oxido-5-phenyl-2,1,3-benzothiadiazol-1-ium IUPAC Name: 1-oxido-5-phenyl-2,1,3-benzothiadiazol-1-ium Traditional Name: 1-oxido-5-phenyl-piazthiol-1-ium Formula: C12H8N2OS MolecularWeight: 228.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=NS[N+](=C3C=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=NS[N+](=C3C=C2)[O-]

InChI

InChI=1S/C12H8N2OS/c15-14-12-7-6-10(8-11(12)13-16-14)9-4-2-1-3-5-9/h1-8H