3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-ethyl-4-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: 3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-ethyl-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-ethyl-4-oxo-azetidine-1-sulfonate CAS Name: 3-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-ethyl-4-oxo-1-azetidinesulfonate IUPAC Name: 3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-ethyl-4-oxoazetidine-1-sulfonate Traditional Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-2-ethyl-4-keto-azetidine-1-sulfonate Formula: C11H14N5O6S2- MolecularWeight: 376.38876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)N1S(=O)(=O)[O-])NC(=O)C(=NOC)C2=CSC(=N2)N

Isomeric SMILES

CCC1C(C(=O)N1S(=O)(=O)[O-])NC(=O)/C(=N/OC)/C2=CSC(=N2)N

InChI

InChI=1S/C11H15N5O6S2/c1-3-6-8(10(18)16(6)24(19,20)21)14-9(17)7(15-22-2)5-4-23-11(12)13-5/h4,6,8H,3H2,1-2H3,(H2,12,13)(H,14,17)(H,19,20,21)/p-1/b15-7+