3-[(E)-(phenylhydrazinylidene)methyl]-2-pyridin-2-ylsulfanyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[(E)-(phenylhydrazinylidene)methyl]-2-pyridin-2-ylsulfanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[(E)-(phenylhydrazono)methyl]-2-(2-pyridylsulfanyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[(E)-(phenylhydrazinylidene)methyl]-2-(2-pyridinylthio)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[(E)-(phenylhydrazinylidene)methyl]-2-pyridin-2-ylsulfanylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[(E)-(phenylhydrazono)methyl]-2-(2-pyridylthio)pyrido[1,2-a]pyrimidin-4-one Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=C(N=C3C=CC=CN3C2=O)SC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=C(N=C3C=CC=CN3C2=O)SC4=CC=CC=N4

InChI

InChI=1S/C20H15N5OS/c26-20-16(14-22-24-15-8-2-1-3-9-15)19(27-18-11-4-6-12-21-18)23-17-10-5-7-13-25(17)20/h1-14,24H/b22-14+