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7-bromanyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

7-bromanyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name:7-bromanyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Openeye Name:7-bromo-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
CAS Name:7-bromo-2-[[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
IUPAC Name:7-bromo-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Traditional Name:7-bromo-2-[[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Formula: C14H12BrN4O2S+
MolecularWeight: 380.23968
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Br


Isomeric SMILES

C1CC1C2=NN=C(O2)SCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Br


InChI

InChI=1S/C14H11BrN4O2S/c15-9-3-4-11-16-10(5-12(20)19(11)6-9)7-22-14-18-17-13(21-14)8-1-2-8/h3-6,8H,1-2,7H2/p+1


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