N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-piperonyl-amine Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C4N3C=C(C=C4)Cl)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C4N3C=C(C=C4)Cl)C5=CC=CS5

InChI

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