2-(3-methylpyridin-1-ium-1-yl)-3-phenylazanyl-3-sulfanylidene-1-thiophen-2-yl-prop-1-en-1-olate

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-3-phenylazanyl-3-sulfanylidene-1-thiophen-2-yl-prop-1-en-1-olate Openeye Name: 3-anilino-2-(3-methylpyridin-1-ium-1-yl)-1-(2-thienyl)-3-thioxo-prop-1-en-1-olate CAS Name: 3-anilino-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-thiophen-2-yl-1-propen-1-olate IUPAC Name: 3-anilino-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-1-thiophen-2-ylprop-1-en-1-olate Traditional Name: 3-anilino-2-(3-methylpyridin-1-ium-1-yl)-1-(2-thienyl)-3-thioxo-prop-1-en-1-olate Formula: C19H16N2OS2 MolecularWeight: 352.47314

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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=C3

Isomeric SMILES

CC1=C[N+](=CC=C1)C(=C(C2=CC=CS2)[O-])C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2OS2/c1-14-7-5-11-21(13-14)17(18(22)16-10-6-12-24-16)19(23)20-15-8-3-2-4-9-15/h2-13H,1H3,(H-,20,22,23)