3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,1-dioxo-N-(p-tolyl)benzothiophene-2-carboxamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-methylphenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-methylphenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,1-diketo-N-(p-tolyl)benzothiophene-2-carboxamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H20N2O5S/c1-15-6-8-16(9-7-15)26-24(27)23-22(18-4-2-3-5-21(18)32(23,28)29)25-17-10-11-19-20(14-17)31-13-12-30-19/h2-11,14,25H,12-13H2,1H3,(H,26,27)