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

Systemtic Name: 5-[(2-chloranyl-7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2-chloro-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2-chloro-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2-chloro-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2-chloro-4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H10ClN4O3S+ MolecularWeight: 349.7722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=C(C2=O)C=C3C(=O)NC(=S)NC3=O)Cl

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=C(C2=O)C=C3C(=O)NC(=S)NC3=O)Cl

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)/p+1