(Z)-3-(ethylamino)-2-pyridin-1-ium-1-yl-3-sulfanylidene-1-thiophen-2-yl-prop-1-en-1-olate

Systemtic Name: (Z)-3-(ethylamino)-2-pyridin-1-ium-1-yl-3-sulfanylidene-1-thiophen-2-yl-prop-1-en-1-olate Openeye Name: (Z)-3-(ethylamino)-2-pyridin-1-ium-1-yl-1-(2-thienyl)-3-thioxo-prop-1-en-1-olate CAS Name: (Z)-3-(ethylamino)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-thiophen-2-yl-1-propen-1-olate IUPAC Name: (Z)-3-(ethylamino)-2-pyridin-1-ium-1-yl-3-sulfanylidene-1-thiophen-2-ylprop-1-en-1-olate Traditional Name: (Z)-3-(ethylamino)-2-pyridin-1-ium-1-yl-1-(2-thienyl)-3-thioxo-prop-1-en-1-olate Formula: C14H14N2OS2 MolecularWeight: 290.40376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)C(=C(C1=CC=CS1)[O-])[N+]2=CC=CC=C2

Isomeric SMILES

CCNC(=S)/C(=C(\C1=CC=CS1)/[O-])/[N+]2=CC=CC=C2

InChI

InChI=1S/C14H14N2OS2/c1-2-15-14(18)12(16-8-4-3-5-9-16)13(17)11-7-6-10-19-11/h3-10H,2H2,1H3,(H-,15,17,18)