(E)-1-(5-chloranylthiophen-2-yl)-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-1-(5-chloro-2-thienyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(1-naphthylamino)-3-thioxo-prop-1-en-1-olate CAS Name: (E)-1-(5-chloro-2-thiophenyl)-2-(3-methyl-1-pyridin-1-iumyl)-3-(1-naphthalenylamino)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-1-(5-chloro-2-thienyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(1-naphthylamino)-3-thioxo-prop-1-en-1-olate Formula: C23H17ClN2OS2 MolecularWeight: 436.97688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=C(C2=CC=C(S2)Cl)[O-])C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C[N+](=CC=C1)/C(=C(\C2=CC=C(S2)Cl)/[O-])/C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17ClN2OS2/c1-15-6-5-13-26(14-15)21(22(27)19-11-12-20(24)29-19)23(28)25-18-10-4-8-16-7-2-3-9-17(16)18/h2-14H,1H3,(H-,25,27,28)