7-azanyl-3-[(5-tert-butyl-1,2,3-thiadiazol-4-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-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-thia-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-thia-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-thia-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-thia-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-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C14H18N4O3S3 MolecularWeight: 386.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(N=NS1)SCC2=C(N3C(C(C3=O)N)SC2)C(=O)O

Isomeric SMILES

CC(C)(C)C1=C(N=NS1)SCC2=C(N3C(C(C3=O)N)SC2)C(=O)O

InChI

InChI=1S/C14H18N4O3S3/c1-14(2,3)9-10(16-17-24-9)22-4-6-5-23-12-7(15)11(19)18(12)8(6)13(20)21/h7,12H,4-5,15H2,1-3H3,(H,20,21)