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

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

Systemtic Name:3-[[2-(2-azanyl-1,3-thiazol-4-yl)-2-(methylsulfonylamino)ethanoyl]amino]-2-methoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonic acid
Openeye Name:3-[[2-(2-aminothiazol-4-yl)-2-(methanesulfonamido)acetyl]amino]-2-methoxycarbonyl-4-oxo-azetidine-1-sulfonic acid
CAS Name:3-[[2-(2-amino-4-thiazolyl)-2-(methanesulfonamido)-1-oxoethyl]amino]-2-methoxycarbonyl-4-oxo-1-azetidinesulfonic acid
IUPAC Name:3-[[2-(2-amino-1,3-thiazol-4-yl)-2-(methanesulfonamido)acetyl]amino]-2-methoxycarbonyl-4-oxoazetidine-1-sulfonic acid
Traditional Name:3-[[2-(2-aminothiazol-4-yl)-2-(methanesulfonamido)acetyl]amino]-2-carbomethoxy-4-keto-azetidine-1-sulfonic acid
Formula: C11H15N5O9S3
MolecularWeight: 457.4599
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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)NS(=O)(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C11H15N5O9S3/c1-25-10(19)7-6(9(18)16(7)28(22,23)24)14-8(17)5(15-27(2,20)21)4-3-26-11(12)13-4/h3,5-7,15H,1-2H3,(H2,12,13)(H,14,17)(H,22,23,24)


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