3-[(2-chlorophenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-1-thiophen-2-yl-prop-1-en-1-olate

Systemtic Name: 3-[(2-chlorophenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-1-thiophen-2-yl-prop-1-en-1-olate Openeye Name: 3-(2-chloroanilino)-2-(3-methylpyridin-1-ium-1-yl)-1-(2-thienyl)-3-thioxo-prop-1-en-1-olate CAS Name: 3-(2-chloroanilino)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-thiophen-2-yl-1-propen-1-olate IUPAC Name: 3-(2-chloroanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-1-thiophen-2-ylprop-1-en-1-olate Traditional Name: 3-(2-chloroanilino)-2-(3-methylpyridin-1-ium-1-yl)-1-(2-thienyl)-3-thioxo-prop-1-en-1-olate Formula: C19H15ClN2OS2 MolecularWeight: 386.9182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=C(C2=CC=CS2)[O-])C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C[N+](=CC=C1)C(=C(C2=CC=CS2)[O-])C(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2OS2/c1-13-6-4-10-22(12-13)17(18(23)16-9-5-11-25-16)19(24)21-15-8-3-2-7-14(15)20/h2-12H,1H3,(H-,21,23,24)