1-[(E)-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(9-methyl-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]thiourea CAS Name: [(E)-[9-methyl-2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]thiourea IUPAC Name: [(E)-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(4-keto-9-methyl-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]thiourea Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NNC(=S)N)N3CCOCC3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)/C=N/NC(=S)N)N3CCOCC3

InChI

InChI=1S/C15H18N6O2S/c1-10-3-2-4-21-12(10)18-13(20-5-7-23-8-6-20)11(14(21)22)9-17-19-15(16)24/h2-4,9H,5-8H2,1H3,(H3,16,19,24)/b17-9+