7-azanyl-3-[(5-tert-butyl-1,2,3-thiadiazol-4-yl)sulfanylmethyl]-8-oxidanylidene-5-sulfanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3-[(5-tert-butyl-1,2,3-thiadiazol-4-yl)sulfanylmethyl]-8-oxidanylidene-5-sulfanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-[(5-tert-butylthiadiazol-4-yl)sulfanylmethyl]-8-oxo-5-thioxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-[[(5-tert-butyl-4-thiadiazolyl)thio]methyl]-8-oxo-5-sulfanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-[(5-tert-butylthiadiazol-4-yl)sulfanylmethyl]-8-oxo-5-sulfanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-3-[[(5-tert-butylthiadiazol-4-yl)thio]methyl]-8-keto-5-thioxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C15H18N4O3S3 MolecularWeight: 398.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(N=NS1)SCC2=C(N3C(C(C3=O)N)C(=S)C2)C(=O)O

Isomeric SMILES

CC(C)(C)C1=C(N=NS1)SCC2=C(N3C(C(C3=O)N)C(=S)C2)C(=O)O

InChI

InChI=1S/C15H18N4O3S3/c1-15(2,3)11-12(17-18-25-11)24-5-6-4-7(23)10-8(16)13(20)19(10)9(6)14(21)22/h8,10H,4-5,16H2,1-3H3,(H,21,22)