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

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-3-yl)methanethiol Openeye Name: (6-methylimidazo[1,2-a]pyridin-3-yl)methanethiol CAS Name: (6-methyl-3-imidazo[1,2-a]pyridinyl)methanethiol IUPAC Name: (6-methylimidazo[1,2-a]pyridin-3-yl)methanethiol Traditional Name: (6-methylimidazo[1,2-a]pyridin-3-yl)methanethiol Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C2CS)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C2CS)C=C1

InChI

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