2-[1-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]-6-methyl-4H-1,3,4-thiadiazin-5-one

Systemtic Name: 2-[1-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]-6-methyl-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-[1-[2-(2-chlorophenyl)-2-oxo-ethyl]pyridin-1-ium-4-yl]-6-methyl-4H-1,3,4-thiadiazin-5-one CAS Name: 2-[1-[2-(2-chlorophenyl)-2-oxoethyl]-4-pyridin-1-iumyl]-6-methyl-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-[1-[2-(2-chlorophenyl)-2-oxoethyl]pyridin-1-ium-4-yl]-6-methyl-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-[1-[2-(2-chlorophenyl)-2-keto-ethyl]pyridin-1-ium-4-yl]-6-methyl-4H-1,3,4-thiadiazin-5-one Formula: C17H15ClN3O2S+ MolecularWeight: 360.8379

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NN=C(S1)C2=CC=[N+](C=C2)CC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1C(=O)NN=C(S1)C2=CC=[N+](C=C2)CC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-11-16(23)19-20-17(24-11)12-6-8-21(9-7-12)10-15(22)13-4-2-3-5-14(13)18/h2-9,11H,10H2,1H3/p+1