4-oxidanylidene-2-phenylsulfanyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-2-phenylsulfanyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 4-oxo-2-phenylsulfanyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 4-oxo-2-(phenylthio)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 4-oxo-2-phenylsulfanyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 4-keto-2-(phenylthio)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C15H11N2O2S+ MolecularWeight: 283.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C(=O)[N+]3=CC=CC=C3N2)C=O

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C(=O)[N+]3=CC=CC=C3N2)C=O

InChI

InChI=1S/C15H10N2O2S/c18-10-12-14(20-11-6-2-1-3-7-11)16-13-8-4-5-9-17(13)15(12)19/h1-10H/p+1