potassium (3S)-3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-propan-2-yloxyimino-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: potassium (3S)-3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-propan-2-yloxyimino-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate Openeye Name: potassium (3S)-3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-isopropoxyimino-acetyl]amino]-2-oxo-azetidine-1-sulfonate CAS Name: potassium (3S)-3-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-propan-2-yloxyiminoethyl]amino]-2-oxo-1-azetidinesulfonate IUPAC Name: potassium (3S)-3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-propan-2-yloxyiminoacetyl]amino]-2-oxoazetidine-1-sulfonate Traditional Name: potassium (3S)-3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-isopropyloximino-acetyl]amino]-2-keto-azetidine-1-sulfonate Formula: C11H14KN5O6S2 MolecularWeight: 415.48706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CSC(=N1)N)C(=O)NC2CN(C2=O)S(=O)(=O)[O-].[K+]

Isomeric SMILES

CC(C)O/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2CN(C2=O)S(=O)(=O)[O-].[K+]

InChI

InChI=1S/C11H15N5O6S2.K/c1-5(2)22-15-8(7-4-23-11(12)14-7)9(17)13-6-3-16(10(6)18)24(19,20)21;/h4-6H,3H2,1-2H3,(H2,12,14)(H,13,17)(H,19,20,21);/q;+1/p-1/b15-8-;/t6-;/m0./s1