(Z)-3-(ethylamino)-1-(4-phenylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-(ethylamino)-1-(4-phenylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-(ethylamino)-1-(4-phenylphenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (Z)-3-(ethylamino)-1-(4-phenylphenyl)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (Z)-3-(ethylamino)-1-(4-phenylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (Z)-3-(ethylamino)-1-(4-phenylphenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)C(=C(C1=CC=C(C=C1)C2=CC=CC=C2)[O-])[N+]3=CC=CC=C3

Isomeric SMILES

CCNC(=S)/C(=C(\C1=CC=C(C=C1)C2=CC=CC=C2)/[O-])/[N+]3=CC=CC=C3

InChI

InChI=1S/C22H20N2OS/c1-2-23-22(26)20(24-15-7-4-8-16-24)21(25)19-13-11-18(12-14-19)17-9-5-3-6-10-17/h3-16H,2H2,1H3,(H-,23,25,26)