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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CC(=S)N

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CC(=S)N

InChI

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