2-(3-methylpyridin-1-ium-1-yl)-3-phenylazanyl-3-sulfanyl-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-3-phenylazanyl-3-sulfanyl-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: 3-anilino-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-1-(2-thienyl)prop-2-en-1-one CAS Name: 3-anilino-3-mercapto-2-(3-methyl-1-pyridin-1-iumyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: 3-anilino-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-1-thiophen-2-ylprop-2-en-1-one Traditional Name: 3-anilino-3-mercapto-2-(3-methylpyridin-1-ium-1-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C19H17N2OS2+ MolecularWeight: 353.48108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=C(NC2=CC=CC=C2)S)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=C[N+](=CC=C1)C(=C(NC2=CC=CC=C2)S)C(=O)C3=CC=CS3

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)/p+1