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

Systemtic Name: 1-[(E)-(9-methyl-4-oxidanylidene-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(9-methyl-4-oxo-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]thiourea CAS Name: [(E)-[9-methyl-4-oxo-2-(1-pyrrolidinyl)-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]thiourea IUPAC Name: [(E)-(9-methyl-4-oxo-2-pyrrolidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(4-keto-9-methyl-2-pyrrolidino-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]thiourea Formula: C15H18N6OS MolecularWeight: 330.40802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NNC(=S)N)N3CCCC3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)/C=N/NC(=S)N)N3CCCC3

InChI

InChI=1S/C15H18N6OS/c1-10-5-4-8-21-12(10)18-13(20-6-2-3-7-20)11(14(21)22)9-17-19-15(16)23/h4-5,8-9H,2-3,6-7H2,1H3,(H3,16,19,23)/b17-9+