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

Systemtic Name: (5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: (5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl ester IUPAC Name: (5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl ester Formula: C11H11N3O3S3 MolecularWeight: 329.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCOC(=O)C2=CCSC3N2C(=O)C3

Isomeric SMILES

CC1=NN=C(S1)SCOC(=O)C2=CCSC3N2C(=O)C3

InChI

InChI=1S/C11H11N3O3S3/c1-6-12-13-11(20-6)19-5-17-10(16)7-2-3-18-9-4-8(15)14(7)9/h2,9H,3-5H2,1H3