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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-phenylazanyl-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-3-anilino-1-(benzofuran-2-yl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (E)-3-anilino-1-(2-benzofuranyl)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-3-anilino-1-(1-benzofuran-2-yl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-3-anilino-1-(benzofuran-2-yl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C(=C(C2=CC3=CC=CC=C3O2)[O-])[N+]4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)/C(=C(/C2=CC3=CC=CC=C3O2)\[O-])/[N+]4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2S/c25-21(19-15-16-9-5-6-12-18(16)26-19)20(24-13-7-2-8-14-24)22(27)23-17-10-3-1-4-11-17/h1-15H,(H-,23,25,27)