2-azanyl-3-[2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethanoyl]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 2-azanyl-3-[2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethanoyl]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 2-amino-3-[2-(2-aminothiazol-4-yl)-2-oxo-acetyl]-2-methyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 2-amino-3-[2-(2-amino-4-thiazolyl)-1,2-dioxoethyl]-2-methyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: 2-amino-3-[2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetyl]-2-methyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 2-amino-3-[2-(2-aminothiazol-4-yl)-2-keto-acetyl]-4-keto-2-methyl-azetidine-1-sulfonic acid Formula: C9H10N4O6S2 MolecularWeight: 334.3289

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1S(=O)(=O)O)C(=O)C(=O)C2=CSC(=N2)N)N

Isomeric SMILES

CC1(C(C(=O)N1S(=O)(=O)O)C(=O)C(=O)C2=CSC(=N2)N)N

InChI

InChI=1S/C9H10N4O6S2/c1-9(11)4(7(16)13(9)21(17,18)19)6(15)5(14)3-2-20-8(10)12-3/h2,4H,11H2,1H3,(H2,10,12)(H,17,18,19)