2-[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridin-3-yl]thioacetamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(N4C=CC=CC4=N3)CC(=S)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(N4C=CC=CC4=N3)CC(=S)N

InChI

InChI=1S/C16H13N3O2S/c17-14(22)8-11-16(18-15-3-1-2-6-19(11)15)10-4-5-12-13(7-10)21-9-20-12/h1-7H,8-9H2,(H2,17,22)