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N-(1,3-benzodioxol-5-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide

N-(1,3-benzodioxol-5-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-(3-imidazo[1,5-a]pyridinylthio)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide
Formula: C16H13N3O3S
MolecularWeight: 327.35772
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC=C4N3C=CC=C4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC=C4N3C=CC=C4


InChI

InChI=1S/C16H13N3O3S/c20-15(18-11-4-5-13-14(7-11)22-10-21-13)9-23-16-17-8-12-3-1-2-6-19(12)16/h1-8H,9-10H2,(H,18,20)


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