(E)-3-(naphthalen-1-ylamino)-1-phenyl-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-(naphthalen-1-ylamino)-1-phenyl-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-3-(1-naphthylamino)-1-phenyl-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (E)-3-(1-naphthalenylamino)-1-phenyl-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-3-(naphthalen-1-ylamino)-1-phenyl-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-3-(1-naphthylamino)-1-phenyl-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=S)NC2=CC=CC3=CC=CC=C32)[N+]4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(=S)NC2=CC=CC3=CC=CC=C32)\[N+]4=CC=CC=C4)/[O-]

InChI

InChI=1S/C24H18N2OS/c27-23(19-11-3-1-4-12-19)22(26-16-7-2-8-17-26)24(28)25-21-15-9-13-18-10-5-6-14-20(18)21/h1-17H,(H-,25,27,28)