6-(hydroxymethyl)-2-methyl-3-(5-methyl-1,2-oxazol-4-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: 6-(hydroxymethyl)-2-methyl-3-(5-methyl-1,2-oxazol-4-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one Openeye Name: 6-(hydroxymethyl)-2-methyl-3-(5-methylisoxazol-4-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one CAS Name: 6-(hydroxymethyl)-2-methyl-3-(5-methyl-4-isoxazolyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: 6-(hydroxymethyl)-2-methyl-3-(5-methyl-1,2-oxazol-4-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one Traditional Name: 2-methyl-3-(5-methylisoxazol-4-yl)-6-methylol-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2N1C(=O)C2CO)C3=C(ON=C3)C

Isomeric SMILES

CC1=C(SC2N1C(=O)C2CO)C3=C(ON=C3)C

InChI

InChI=1S/C11H12N2O3S/c1-5-9(7-3-12-16-6(7)2)17-11-8(4-14)10(15)13(5)11/h3,8,11,14H,4H2,1-2H3