(Z)-3-oxidanylidene-1,3-diphenyl-2-(3-phenyl-1,2,3,4-thiatriazol-3-ium-5-yl)prop-1-en-1-olate

Systemtic Name: (Z)-3-oxidanylidene-1,3-diphenyl-2-(3-phenyl-1,2,3,4-thiatriazol-3-ium-5-yl)prop-1-en-1-olate Openeye Name: (Z)-3-oxo-1,3-diphenyl-2-(3-phenylthiatriazol-3-ium-5-yl)prop-1-en-1-olate CAS Name: (Z)-3-oxo-1,3-diphenyl-2-(3-phenyl-5-thiatriazol-3-iumyl)-1-propen-1-olate IUPAC Name: (Z)-3-oxo-1,3-diphenyl-2-(3-phenylthiatriazol-3-ium-5-yl)prop-1-en-1-olate Traditional Name: (Z)-3-keto-1,3-diphenyl-2-(3-phenylthiatriazol-3-ium-5-yl)prop-1-en-1-olate Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=N[N+](=NS2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=N[N+](=NS2)C3=CC=CC=C3)\C(=O)C4=CC=CC=C4)/[O-]

InChI

InChI=1S/C22H15N3O2S/c26-20(16-10-4-1-5-11-16)19(21(27)17-12-6-2-7-13-17)22-23-25(24-28-22)18-14-8-3-9-15-18/h1-15H