7-azanyl-3-(1,3-dithiolan-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3-(1,3-dithiolan-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-(1,3-dithiolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-(1,3-dithiolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-(1,3-dithiolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-3-(1,3-dithiolan-2-yl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H12N2O3S3 MolecularWeight: 304.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=C(N3C(C(C3=O)N)SC2)C(=O)O

Isomeric SMILES

C1CSC(S1)C2=C(N3C(C(C3=O)N)SC2)C(=O)O

InChI

InChI=1S/C10H12N2O3S3/c11-5-7(13)12-6(9(14)15)4(3-18-8(5)12)10-16-1-2-17-10/h5,8,10H,1-3,11H2,(H,14,15)