6-ethyl-2-(4-methoxyphenyl)-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 6-ethyl-2-(4-methoxyphenyl)-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 6-ethyl-2-(4-methoxyphenyl)-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 6-ethyl-2-(4-methoxyphenyl)-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 6-ethyl-2-(4-methoxyphenyl)-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 6-ethyl-2-(4-methoxyphenyl)-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C15H16N3O2S+ MolecularWeight: 302.37144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=[N+](C1=O)N=C(S2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(NC2=[N+](C1=O)N=C(S2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C15H15N3O2S/c1-4-12-9(2)16-15-18(14(12)19)17-13(21-15)10-5-7-11(20-3)8-6-10/h5-8H,4H2,1-3H3/p+1