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3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-2-(3-methylpyridin-1-ium-1-yl)-3-oxidanylidene-propanimidothioate

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-2-(3-methylpyridin-1-ium-1-yl)-3-oxidanylidene-propanimidothioate

Systemtic Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-2-(3-methylpyridin-1-ium-1-yl)-3-oxidanylidene-propanimidothioate
Openeye Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-2-(3-methylpyridin-1-ium-1-yl)-3-oxo-propanimidothioate
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-2-(3-methyl-1-pyridin-1-iumyl)-3-oxopropanimidothioate
IUPAC Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-2-(3-methylpyridin-1-ium-1-yl)-3-oxopropanimidothioate
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-3-keto-2-(3-methylpyridin-1-ium-1-yl)thiopropionimidate
Formula: C19H20N2O3S
MolecularWeight: 356.4387
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C(C(=O)C1=CC2=C(C=C1)OCCO2)[N+]3=CC=CC(=C3)C)[S-]


Isomeric SMILES

CCN=C(C(C(=O)C1=CC2=C(C=C1)OCCO2)[N+]3=CC=CC(=C3)C)[S-]


InChI

InChI=1S/C19H20N2O3S/c1-3-20-19(25)17(21-8-4-5-13(2)12-21)18(22)14-6-7-15-16(11-14)24-10-9-23-15/h4-8,11-12,17H,3,9-10H2,1-2H3


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