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

Systemtic Name: (E)-1-naphthalen-2-yl-3-phenylazanyl-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-3-anilino-1-(2-naphthyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (E)-3-anilino-1-(2-naphthalenyl)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-3-anilino-1-naphthalen-2-yl-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-3-anilino-1-(2-naphthyl)-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)NC(=S)C(=C(C2=CC3=CC=CC=C3C=C2)[O-])[N+]4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)/C(=C(/C2=CC3=CC=CC=C3C=C2)\[O-])/[N+]4=CC=CC=C4

InChI

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