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(2S)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-oxidanylidene-N-prop-2-enyl-3-thiophen-2-yl-propanimidothioate

(2S)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-oxidanylidene-N-prop-2-enyl-3-thiophen-2-yl-propanimidothioate

Systemtic Name:(2S)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-oxidanylidene-N-prop-2-enyl-3-thiophen-2-yl-propanimidothioate
Openeye Name:(2S)-N-allyl-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-oxo-3-(2-thienyl)propanimidothioate
CAS Name:(2S)-2-[4-(dimethylamino)-1-pyridin-1-iumyl]-3-oxo-N-prop-2-enyl-3-thiophen-2-ylpropanimidothioate
IUPAC Name:(2S)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-oxo-N-prop-2-enyl-3-thiophen-2-ylpropanimidothioate
Traditional Name:(2S)-N-allyl-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-keto-3-(2-thienyl)thiopropionimidate
Formula: C17H19N3OS2
MolecularWeight: 345.48226
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)C(C(=O)C2=CC=CS2)C(=NCC=C)[S-]


Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)[C@@H](C(=O)C2=CC=CS2)C(=NCC=C)[S-]


InChI

InChI=1S/C17H19N3OS2/c1-4-9-18-17(22)15(16(21)14-6-5-12-23-14)20-10-7-13(8-11-20)19(2)3/h4-8,10-12,15H,1,9H2,2-3H3/t15-/m0/s1


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