2-azido-3-[[(2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: 2-azido-3-[[(2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: 2-azido-3-[[(2Z)-2-(2-formamidothiazol-4-yl)-2-methoxyimino-acetyl]amino]-4-oxo-azetidine-1-sulfonate CAS Name: 2-azido-3-[[(2Z)-2-(2-formamido-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-4-oxo-1-azetidinesulfonate IUPAC Name: 2-azido-3-[[(2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-oxoazetidine-1-sulfonate Traditional Name: 2-azido-3-[[(2Z)-2-(2-formamidothiazol-4-yl)-2-methyloximino-acetyl]amino]-4-keto-azetidine-1-sulfonate Formula: C10H9N8O7S2- MolecularWeight: 417.35786

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)NC=O)C(=O)NC2C(N(C2=O)S(=O)(=O)[O-])N=[N+]=[N-]

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)NC=O)\C(=O)NC2C(N(C2=O)S(=O)(=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C10H10N8O7S2/c1-25-16-5(4-2-26-10(13-4)12-3-19)8(20)14-6-7(15-17-11)18(9(6)21)27(22,23)24/h2-3,6-7H,1H3,(H,14,20)(H,12,13,19)(H,22,23,24)/p-1/b16-5-