3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C10H11N3OS3 MolecularWeight: 285.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CN3C(CC3=O)SC2

Isomeric SMILES

CC1=NN=C(S1)SCC2=CN3C(CC3=O)SC2

InChI

InChI=1S/C10H11N3OS3/c1-6-11-12-10(17-6)16-5-7-3-13-8(14)2-9(13)15-4-7/h3,9H,2,4-5H2,1H3