1-(2-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)ethanone

Systemtic Name: 1-(2-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)ethanone Openeye Name: 1-(2-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)ethanone CAS Name: 1-(2-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)ethanone IUPAC Name: 1-(2-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)ethanone Traditional Name: 1-(2-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)ethanone Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)CN(CC2)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)CN(CC2)C(=O)C

InChI

InChI=1S/C9H12N2OS/c1-6-10-8-3-4-11(7(2)12)5-9(8)13-6/h3-5H2,1-2H3