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

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-1-thiophen-2-yl-prop-1-en-1-olate Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-3-(1-naphthylamino)-1-(2-thienyl)-3-thioxo-prop-1-en-1-olate CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)-3-(1-naphthalenylamino)-3-sulfanylidene-1-thiophen-2-yl-1-propen-1-olate IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-1-thiophen-2-ylprop-1-en-1-olate Traditional Name: 2-(3-methylpyridin-1-ium-1-yl)-3-(1-naphthylamino)-1-(2-thienyl)-3-thioxo-prop-1-en-1-olate Formula: C23H18N2OS2 MolecularWeight: 402.53182

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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=CC4=CC=CC=C43

Isomeric SMILES

CC1=C[N+](=CC=C1)C(=C(C2=CC=CS2)[O-])C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2OS2/c1-16-7-5-13-25(15-16)21(22(26)20-12-6-14-28-20)23(27)24-19-11-4-9-17-8-2-3-10-18(17)19/h2-15H,1H3,(H-,24,26,27)