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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-chloranyl-2-thiophen-3-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-(3-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-(3-thiophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[6-chloro-2-(3-thienyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(N=C4N3C=C(C=C4)Cl)C5=CSC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(N=C4N3C=C(C=C4)Cl)C5=CSC=C5

InChI

InChI=1S/C18H12ClN3O2S/c19-12-1-4-16-21-17(11-5-6-25-9-11)18(22(16)8-12)20-13-2-3-14-15(7-13)24-10-23-14/h1-9,20H,10H2