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

Systemtic Name: (5-methylimidazo[1,2-a]pyridin-3-yl)methanethiol Openeye Name: (5-methylimidazo[1,2-a]pyridin-3-yl)methanethiol CAS Name: (5-methyl-3-imidazo[1,2-a]pyridinyl)methanethiol IUPAC Name: (5-methylimidazo[1,2-a]pyridin-3-yl)methanethiol Traditional Name: (5-methylimidazo[1,2-a]pyridin-3-yl)methanethiol Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC=C(N12)CS

Isomeric SMILES

CC1=CC=CC2=NC=C(N12)CS

InChI

InChI=1S/C9H10N2S/c1-7-3-2-4-9-10-5-8(6-12)11(7)9/h2-5,12H,6H2,1H3