5-phenyl-3-sulfanidyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate

Systemtic Name: 5-phenyl-3-sulfanidyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Openeye Name: 5-phenyl-3-sulfido-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate CAS Name: 5-phenyl-3-sulfido-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate IUPAC Name: 5-phenyl-3-sulfido-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Traditional Name: 5-phenyl-3-sulfido-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Formula: C11H6N4OS-2 MolecularWeight: 242.25654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=NN=C(N23)[S-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=NN=C(N23)[S-])[O-]

InChI

InChI=1S/C11H8N4OS/c16-9-6-8(7-4-2-1-3-5-7)15-10(12-9)13-14-11(15)17/h1-6H,(H,14,17)(H,12,13,16)/p-2