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

Systemtic Name: 2-oxidanyl-N-[(E)-(4-oxidanylidene-2-pyridin-2-ylsulfanyl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(E)-[4-oxo-2-(2-pyridylsulfanyl)pyrido[1,2-a]pyrimidin-3-yl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[4-oxo-2-(2-pyridinylthio)-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(4-oxo-2-pyridin-2-ylsulfanylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[4-keto-2-(2-pyridylthio)pyrido[1,2-a]pyrimidin-3-yl]methyleneamino]benzamide Formula: C21H15N5O3S MolecularWeight: 417.4405

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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=N4)O

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5O3S/c27-16-8-2-1-7-14(16)19(28)25-23-13-15-20(30-18-10-3-5-11-22-18)24-17-9-4-6-12-26(17)21(15)29/h1-13,27H,(H,25,28)/b23-13+