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

Systemtic Name: 1-[(E)-(4-oxidanylidene-2-pyridin-2-ylsulfanyl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]urea Openeye Name: [(E)-[4-oxo-2-(2-pyridylsulfanyl)pyrido[1,2-a]pyrimidin-3-yl]methyleneamino]urea CAS Name: [(E)-[4-oxo-2-(2-pyridinylthio)-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]urea IUPAC Name: [(E)-(4-oxo-2-pyridin-2-ylsulfanylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]urea Traditional Name: [(E)-[4-keto-2-(2-pyridylthio)pyrido[1,2-a]pyrimidin-3-yl]methyleneamino]urea Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SC2=C(C(=O)N3C=CC=CC3=N2)C=NNC(=O)N

Isomeric SMILES

C1=CC=NC(=C1)SC2=C(C(=O)N3C=CC=CC3=N2)/C=N/NC(=O)N

InChI

InChI=1S/C15H12N6O2S/c16-15(23)20-18-9-10-13(24-12-6-1-3-7-17-12)19-11-5-2-4-8-21(11)14(10)22/h1-9H,(H3,16,20,23)/b18-9+