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

Systemtic Name: 1-[(Z)-(2-chloranyl-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]thiourea Openeye Name: [(Z)-(2-chloro-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]thiourea CAS Name: [(Z)-(2-chloro-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)methylideneamino]thiourea IUPAC Name: [(Z)-(2-chloro-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]thiourea Traditional Name: [(Z)-(2-chloro-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]thiourea Formula: C11H10ClN5OS MolecularWeight: 295.748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN5OS/c1-6-3-2-4-17-9(6)15-8(12)7(10(17)18)5-14-16-11(13)19/h2-5H,1H3,(H3,13,16,19)/b14-5-