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

Systemtic Name: N-[(Z)-(4-oxidanylidene-2-pyridin-2-ylsulfanyl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-[4-oxo-2-(2-pyridylsulfanyl)pyrido[1,2-a]pyrimidin-3-yl]methyleneamino]benzamide CAS Name: N-[(Z)-[4-oxo-2-(2-pyridinylthio)-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(4-oxo-2-pyridin-2-ylsulfanylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-[4-keto-2-(2-pyridylthio)pyrido[1,2-a]pyrimidin-3-yl]methyleneamino]benzamide Formula: C21H15N5O2S MolecularWeight: 401.4411

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5O2S/c27-19(15-8-2-1-3-9-15)25-23-14-16-20(29-18-11-4-6-12-22-18)24-17-10-5-7-13-26(17)21(16)28/h1-14H,(H,25,27)/b23-14-