(3Z)-4-phenyl-3-(phenylhydrazinylidene)-5-(thiolan-1-ium-1-yl)pyridine-2,6-dione

Systemtic Name: (3Z)-4-phenyl-3-(phenylhydrazinylidene)-5-(thiolan-1-ium-1-yl)pyridine-2,6-dione Openeye Name: (3Z)-4-phenyl-3-(phenylhydrazono)-5-tetrahydrothiophen-1-ium-1-yl-pyridine-2,6-dione CAS Name: (3Z)-4-phenyl-3-(phenylhydrazinylidene)-5-(1-thiolan-1-iumyl)pyridine-2,6-dione IUPAC Name: (3Z)-4-phenyl-3-(phenylhydrazinylidene)-5-(thiolan-1-ium-1-yl)pyridine-2,6-dione Traditional Name: (3Z)-4-phenyl-3-(phenylhydrazono)-5-tetrahydrothiophen-1-ium-1-yl-pyridine-2,6-quinone Formula: C21H20N3O2S+ MolecularWeight: 378.4674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[S+](C1)C2=C(C(=NNC3=CC=CC=C3)C(=O)NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC[S+](C1)C2=C(/C(=N/NC3=CC=CC=C3)/C(=O)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c25-20-18(24-23-16-11-5-2-6-12-16)17(15-9-3-1-4-10-15)19(21(26)22-20)27-13-7-8-14-27/h1-6,9-12H,7-8,13-14H2,(H-,22,23,25,26)/p+1