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

Systemtic Name: 2-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanethioamide Openeye Name: 2-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)thioacetamide CAS Name: 2-(2,8-dimethyl-3-imidazo[1,2-a]pyridinyl)ethanethioamide IUPAC Name: 2-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanethioamide Traditional Name: 2-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)thioacetamide Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3S/c1-7-4-3-5-14-9(6-10(12)15)8(2)13-11(7)14/h3-5H,6H2,1-2H3,(H2,12,15)