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

Systemtic Name: 2-azanyl-1-(2-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)ethanone Openeye Name: 2-amino-1-(2-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)ethanone CAS Name: 2-amino-1-(2-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)ethanone IUPAC Name: 2-amino-1-(2-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)ethanone Traditional Name: 2-amino-1-(2-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)ethanone Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3OS/c1-6-11-7-2-3-12(9(13)4-10)5-8(7)14-6/h2-5,10H2,1H3