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

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-3-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-thiophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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