2-phenyl-4-(phenylcarbonyl)-3-sulfanylidene-pyrido[1,2-a]pyrazin-5-ium-1-olate

Systemtic Name: 2-phenyl-4-(phenylcarbonyl)-3-sulfanylidene-pyrido[1,2-a]pyrazin-5-ium-1-olate Openeye Name: 4-benzoyl-2-phenyl-3-thioxo-pyrido[1,2-a]pyrazin-5-ium-1-olate CAS Name: 4-benzoyl-2-phenyl-3-sulfanylidene-1-pyrido[1,2-a]pyrazin-5-iumolate IUPAC Name: 4-benzoyl-2-phenyl-3-sulfanylidenepyrido[1,2-a]pyrazin-5-ium-1-olate Traditional Name: 4-benzoyl-2-phenyl-3-thioxo-pyrido[1,2-a]pyrazin-5-ium-1-olate Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=[N+]3C=CC=CC3=C(N(C2=S)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=[N+]3C=CC=CC3=C(N(C2=S)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C21H14N2O2S/c24-19(15-9-3-1-4-10-15)18-21(26)23(16-11-5-2-6-12-16)20(25)17-13-7-8-14-22(17)18/h1-14H