2-[2-(3-methoxyphenyl)-4,5-dihydro-1,3-thiazol-3-ium-3-yl]ethanal

Systemtic Name: 2-[2-(3-methoxyphenyl)-4,5-dihydro-1,3-thiazol-3-ium-3-yl]ethanal Openeye Name: 2-[2-(3-methoxyphenyl)-4,5-dihydrothiazol-3-ium-3-yl]acetaldehyde CAS Name: 2-[2-(3-methoxyphenyl)-4,5-dihydrothiazol-3-ium-3-yl]acetaldehyde IUPAC Name: 2-[2-(3-methoxyphenyl)-4,5-dihydro-1,3-thiazol-3-ium-3-yl]acetaldehyde Traditional Name: 2-[2-(3-methoxyphenyl)-2-thiazolin-3-ium-3-yl]acetaldehyde Formula: C12H14NO2S+ MolecularWeight: 236.31006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=[N+](CCS2)CC=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=[N+](CCS2)CC=O

InChI

InChI=1S/C12H14NO2S/c1-15-11-4-2-3-10(9-11)12-13(5-7-14)6-8-16-12/h2-4,7,9H,5-6,8H2,1H3/q+1