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

Systemtic Name: 1-[(E)-(9-methyl-4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]thiourea Openeye Name: [(E)-[9-methyl-4-oxo-2-(1-piperidyl)pyrido[1,2-a]pyrimidin-3-yl]methyleneamino]thiourea CAS Name: [(E)-[9-methyl-4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]thiourea IUPAC Name: [(E)-(9-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(4-keto-9-methyl-2-piperidino-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]thiourea Formula: C16H20N6OS MolecularWeight: 344.4346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NNC(=S)N)N3CCCCC3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)/C=N/NC(=S)N)N3CCCCC3

InChI

InChI=1S/C16H20N6OS/c1-11-6-5-9-22-13(11)19-14(21-7-3-2-4-8-21)12(15(22)23)10-18-20-16(17)24/h5-6,9-10H,2-4,7-8H2,1H3,(H3,17,20,24)/b18-10+