N-[(E)-(4-oxidanylidene-2-phenylsulfanyl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4-oxidanylidene-2-phenylsulfanyl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-oxo-2-phenylsulfanyl-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-[4-oxo-2-(phenylthio)-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(4-oxo-2-phenylsulfanylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-[4-keto-2-(phenylthio)pyrido[1,2-a]pyrimidin-3-yl]methyleneamino]benzamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C(N=C3C=CC=CN3C2=O)SC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O2S/c27-20(16-9-3-1-4-10-16)25-23-15-18-21(29-17-11-5-2-6-12-17)24-19-13-7-8-14-26(19)22(18)28/h1-15H,(H,25,27)/b23-15+