3-(5-azanyl-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)phenol

Systemtic Name: 3-(5-azanyl-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)phenol Openeye Name: 3-(5-amino-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)phenol CAS Name: 3-(5-amino-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)phenol IUPAC Name: 3-(5-amino-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)phenol Traditional Name: 3-(5-amino-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)phenol Formula: C14H12N3OS+ MolecularWeight: 270.32958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](SC(=N2)N)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](SC(=N2)N)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H11N3OS/c15-14-16-13(10-5-2-1-3-6-10)17(19-14)11-7-4-8-12(18)9-11/h1-9,15,18H/p+1