(Z)-1-(5-chloranylthiophen-2-yl)-3-(ethylamino)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-1-(5-chloranylthiophen-2-yl)-3-(ethylamino)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (Z)-1-(5-chloro-2-thienyl)-3-(ethylamino)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (Z)-1-(5-chloro-2-thiophenyl)-3-(ethylamino)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (Z)-1-(5-chlorothiophen-2-yl)-3-(ethylamino)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (Z)-1-(5-chloro-2-thienyl)-3-(ethylamino)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C14H13ClN2OS2 MolecularWeight: 324.84882

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)C(=C(C1=CC=C(S1)Cl)[O-])[N+]2=CC=CC=C2

Isomeric SMILES

CCNC(=S)/C(=C(\C1=CC=C(S1)Cl)/[O-])/[N+]2=CC=CC=C2

InChI

InChI=1S/C14H13ClN2OS2/c1-2-16-14(19)12(17-8-4-3-5-9-17)13(18)10-6-7-11(15)20-10/h3-9H,2H2,1H3,(H-,16,18,19)