1-(3,4-dichlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 1-(3,4-dichlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(1-naphthylamino)-3-thioxo-prop-1-en-1-olate CAS Name: 1-(3,4-dichlorophenyl)-2-(3-methyl-1-pyridin-1-iumyl)-3-(1-naphthalenylamino)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 1-(3,4-dichlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-(3,4-dichlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(1-naphthylamino)-3-thioxo-prop-1-en-1-olate Formula: C25H18Cl2N2OS MolecularWeight: 465.39422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18Cl2N2OS/c1-16-6-5-13-29(15-16)23(24(30)18-11-12-20(26)21(27)14-18)25(31)28-22-10-4-8-17-7-2-3-9-19(17)22/h2-15H,1H3,(H-,28,30,31)