3-[3-(aminocarbonylamino)-2-oxidanylidene-imidazolidin-1-yl]-6-azanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylic acid

Systemtic Name: 3-[3-(aminocarbonylamino)-2-oxidanylidene-imidazolidin-1-yl]-6-azanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylic acid Openeye Name: 6-amino-7-oxo-3-(2-oxo-3-ureido-imidazolidin-1-yl)-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylic acid CAS Name: 6-amino-3-[3-(carbamoylamino)-2-oxo-1-imidazolidinyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylic acid IUPAC Name: 6-amino-3-[3-(carbamoylamino)-2-oxoimidazolidin-1-yl]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylic acid Traditional Name: 6-amino-7-keto-3-(2-keto-3-ureido-imidazolidin-1-yl)-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylic acid Formula: C10H14N6O5S MolecularWeight: 330.32036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1C2(CN3C(S2)C(C3=O)N)C(=O)O)NC(=O)N

Isomeric SMILES

C1CN(C(=O)N1C2(CN3C(S2)C(C3=O)N)C(=O)O)NC(=O)N

InChI

InChI=1S/C10H14N6O5S/c11-4-5(17)14-3-10(7(18)19,22-6(4)14)15-1-2-16(9(15)21)13-8(12)20/h4,6H,1-3,11H2,(H,18,19)(H3,12,13,20)