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

Systemtic Name: 3-[[2-azanyl-2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]amino]-2-methoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[2-amino-2-(2-aminothiazol-4-yl)acetyl]amino]-2-methoxycarbonyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[2-amino-2-(2-amino-4-thiazolyl)-1-oxoethyl]amino]-2-methoxycarbonyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[2-amino-2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-2-methoxycarbonyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[2-amino-2-(2-aminothiazol-4-yl)acetyl]amino]-2-carbomethoxy-4-keto-azetidine-1-sulfonic acid Formula: C10H13N5O7S2 MolecularWeight: 379.36952

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CSC(=N2)N)N

Isomeric SMILES

COC(=O)C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CSC(=N2)N)N

InChI

InChI=1S/C10H13N5O7S2/c1-22-9(18)6-5(8(17)15(6)24(19,20)21)14-7(16)4(11)3-2-23-10(12)13-3/h2,4-6H,11H2,1H3,(H2,12,13)(H,14,16)(H,19,20,21)