1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-methylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-methylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylanilino)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylpyridin-1-ium-1-yl)-3-(o-toluidino)-3-thioxo-prop-1-en-1-olate Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=C(C2=CC3=C(C=C2)OCCO3)[O-])C(=S)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C[N+](=CC=C1)C(=C(C2=CC3=C(C=C2)OCCO3)[O-])C(=S)NC4=CC=CC=C4C

InChI

InChI=1S/C24H22N2O3S/c1-16-6-5-11-26(15-16)22(24(30)25-19-8-4-3-7-17(19)2)23(27)18-9-10-20-21(14-18)29-13-12-28-20/h3-11,14-15H,12-13H2,1-2H3,(H-,25,27,30)