2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide Formula: C11H11ClN4OS MolecularWeight: 282.74924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=NC=C(C=C2N1)Cl

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=NC=C(C=C2N1)Cl

InChI

InChI=1S/C11H11ClN4OS/c1-2-3-13-9(17)6-18-11-15-8-4-7(12)5-14-10(8)16-11/h2,4-5H,1,3,6H2,(H,13,17)(H,14,15,16)