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

Systemtic Name: 6-(hydroxymethyl)-2-methyl-3-(4-methyl-1,3-thiazol-5-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one Openeye Name: 6-(hydroxymethyl)-2-methyl-3-(4-methylthiazol-5-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one CAS Name: 6-(hydroxymethyl)-2-methyl-3-(4-methyl-5-thiazolyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: 6-(hydroxymethyl)-2-methyl-3-(4-methyl-1,3-thiazol-5-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one Traditional Name: 2-methyl-6-methylol-3-(4-methylthiazol-5-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one Formula: C11H12N2O2S2 MolecularWeight: 268.35518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C2=C(N3C(S2)C(C3=O)CO)C

Isomeric SMILES

CC1=C(SC=N1)C2=C(N3C(S2)C(C3=O)CO)C

InChI

InChI=1S/C11H12N2O2S2/c1-5-8(16-4-12-5)9-6(2)13-10(15)7(3-14)11(13)17-9/h4,7,11,14H,3H2,1-2H3