(4-methyl-1,2,3-thiadiazol-5-yl)methyl 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (4-methyl-1,2,3-thiadiazol-5-yl)methyl 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (4-methylthiadiazol-5-yl)methyl 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-methyl-5-thiadiazolyl)methyl ester IUPAC Name: (4-methylthiadiazol-5-yl)methyl 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-methylthiadiazol-5-yl)methyl ester Formula: C10H9N3O3S2 MolecularWeight: 283.32676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)COC(=O)C2=CSC3N2C(=O)C3

Isomeric SMILES

CC1=C(SN=N1)COC(=O)C2=CSC3N2C(=O)C3

InChI

InChI=1S/C10H9N3O3S2/c1-5-7(18-12-11-5)3-16-10(15)6-4-17-9-2-8(14)13(6)9/h4,9H,2-3H2,1H3