6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=C(C=C4)Cl)C5=CC=CS5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=C(C=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C19H14ClN3O2S/c20-12-3-6-17-22-18(16-2-1-9-26-16)19(23(17)11-12)21-13-4-5-14-15(10-13)25-8-7-24-14/h1-6,9-11,21H,7-8H2