8-methyl-3-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 8-methyl-3-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 8-methyl-3-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 8-methyl-3-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 8-methyl-3-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 8-methyl-3-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C15H11N4O2S+ MolecularWeight: 311.33844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=C3N=C(NO3)C4=CC=CS4)C=N2

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=C3N=C(NO3)C4=CC=CS4)C=N2

InChI

InChI=1S/C15H10N4O2S/c1-9-4-5-19-12(7-9)16-8-10(15(19)20)14-17-13(18-21-14)11-3-2-6-22-11/h2-8H,1H3/p+1