5-[(2-chloranyl-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2-chloranyl-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2-chloro-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2-chloro-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2-chloro-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2-chloro-4-keto-7-methyl-pyrido[1,2-a]pyrimidin-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H9ClN4O3S MolecularWeight: 348.76426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)NC(=S)NC3=O)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)NC(=S)NC3=O)Cl)C=C1

InChI

InChI=1S/C14H9ClN4O3S/c1-6-2-3-9-16-10(15)7(13(22)19(9)5-6)4-8-11(20)17-14(23)18-12(8)21/h2-5H,1H3,(H2,17,18,20,21,23)