(Z)-3-(ethylamino)-1-(4-methyl-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-(ethylamino)-1-(4-methyl-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-(ethylamino)-1-(4-methyl-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: (Z)-3-(ethylamino)-1-(4-methyl-3-nitrophenyl)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (Z)-3-(ethylamino)-1-(4-methyl-3-nitrophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: (Z)-3-(ethylamino)-1-(4-methyl-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)C(=C(C1=CC(=C(C=C1)C)[N+](=O)[O-])[O-])[N+]2=CC=CC(=C2)C

Isomeric SMILES

CCNC(=S)/C(=C(\C1=CC(=C(C=C1)C)[N+](=O)[O-])/[O-])/[N+]2=CC=CC(=C2)C

InChI

InChI=1S/C18H19N3O3S/c1-4-19-18(25)16(20-9-5-6-12(2)11-20)17(22)14-8-7-13(3)15(10-14)21(23)24/h5-11H,4H2,1-3H3,(H-,19,22,25)