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

Systemtic Name: 3-[(E)-(phenylhydrazinylidene)methyl]-2-phenylsulfanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[(E)-(phenylhydrazono)methyl]-2-phenylsulfanyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[(E)-(phenylhydrazinylidene)methyl]-2-(phenylthio)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[(E)-(phenylhydrazinylidene)methyl]-2-phenylsulfanylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[(E)-(phenylhydrazono)methyl]-2-(phenylthio)pyrido[1,2-a]pyrimidin-4-one Formula: C21H16N4OS MolecularWeight: 372.44294

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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=C4

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=C(N=C3C=CC=CN3C2=O)SC4=CC=CC=C4

InChI

InChI=1S/C21H16N4OS/c26-21-18(15-22-24-16-9-3-1-4-10-16)20(27-17-11-5-2-6-12-17)23-19-13-7-8-14-25(19)21/h1-15,24H/b22-15+