3-ethanoyl-3,6,7,7a-tetrahydro-2H-imidazo[5,1-b][1,3]thiazol-5-one

Systemtic Name: 3-ethanoyl-3,6,7,7a-tetrahydro-2H-imidazo[5,1-b][1,3]thiazol-5-one Openeye Name: 3-acetyl-3,6,7,7a-tetrahydro-2H-imidazo[5,1-b]thiazol-5-one CAS Name: 3-acetyl-3,6,7,7a-tetrahydro-2H-imidazo[5,1-b]thiazol-5-one IUPAC Name: 3-acetyl-3,6,7,7a-tetrahydro-2H-imidazo[5,1-b][1,3]thiazol-5-one Traditional Name: 3-acetyl-3,6,7,7a-tetrahydro-2H-imidazo[5,1-b]thiazol-5-one Formula: C7H10N2O2S MolecularWeight: 186.2315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CSC2N1C(=O)NC2

Isomeric SMILES

CC(=O)C1CSC2N1C(=O)NC2

InChI

InChI=1S/C7H10N2O2S/c1-4(10)5-3-12-6-2-8-7(11)9(5)6/h5-6H,2-3H2,1H3,(H,8,11)