1-(3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)ethanone

Systemtic Name: 1-(3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)ethanone Openeye Name: 1-(3-methyl-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)ethanone CAS Name: 1-(3-methyl-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)ethanone IUPAC Name: 1-(3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)ethanone Traditional Name: 1-(3-methyl-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)ethanone Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NCCN12)C(=O)C

Isomeric SMILES

CC1=C(SC2=NCCN12)C(=O)C

InChI

InChI=1S/C8H10N2OS/c1-5-7(6(2)11)12-8-9-3-4-10(5)8/h3-4H2,1-2H3