2-(8-methylimidazo[1,2-a]pyridin-3-yl)ethanethioamide

Systemtic Name: 2-(8-methylimidazo[1,2-a]pyridin-3-yl)ethanethioamide Openeye Name: 2-(8-methylimidazo[1,2-a]pyridin-3-yl)thioacetamide CAS Name: 2-(8-methyl-3-imidazo[1,2-a]pyridinyl)ethanethioamide IUPAC Name: 2-(8-methylimidazo[1,2-a]pyridin-3-yl)ethanethioamide Traditional Name: 2-(8-methylimidazo[1,2-a]pyridin-3-yl)thioacetamide Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2CC(=S)N

Isomeric SMILES

CC1=CC=CN2C1=NC=C2CC(=S)N

InChI

InChI=1S/C10H11N3S/c1-7-3-2-4-13-8(5-9(11)14)6-12-10(7)13/h2-4,6H,5H2,1H3,(H2,11,14)