5-[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-[2-(4-methoxyphenyl)-2-oxo-ethyl]pyridin-1-ium-4-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[2-(4-methoxyphenyl)-2-oxoethyl]-4-pyridin-1-iumyl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-[2-(4-methoxyphenyl)-2-oxoethyl]pyridin-1-ium-4-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[1-[2-keto-2-(4-methoxyphenyl)ethyl]pyridin-1-ium-4-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C17H16N3O3S+ MolecularWeight: 342.39224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C3=NNC(=O)SC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C3=NNC(=O)SC3

InChI

InChI=1S/C17H15N3O3S/c1-23-14-4-2-13(3-5-14)16(21)10-20-8-6-12(7-9-20)15-11-24-17(22)19-18-15/h2-9H,10-11H2,1H3/p+1