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

Systemtic Name: 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-ethoxyimino-acetyl]amino]-2-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[(2Z)-2-(2-amino-4-thiazolyl)-2-ethoxyimino-1-oxoethyl]amino]-2-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-ethoxyiminoacetyl]amino]-2-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-ethyloximino-acetyl]amino]-2-keto-azetidine-1-sulfonic acid Formula: C10H13N5O6S2 MolecularWeight: 363.37012

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CSC(=N1)N)C(=O)NC2CN(C2=O)S(=O)(=O)O

Isomeric SMILES

CCO/N=C(/C1=CSC(=N1)N)\C(=O)NC2CN(C2=O)S(=O)(=O)O

InChI

InChI=1S/C10H13N5O6S2/c1-2-21-14-7(6-4-22-10(11)13-6)8(16)12-5-3-15(9(5)17)23(18,19)20/h4-5H,2-3H2,1H3,(H2,11,13)(H,12,16)(H,18,19,20)/b14-7-