3-[[(2Z)-2-(1-azanylethoxyimino)-2-thiophen-2-yl-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[[(2Z)-2-(1-azanylethoxyimino)-2-thiophen-2-yl-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[(2Z)-2-(1-aminoethoxyimino)-2-(2-thienyl)acetyl]amino]-2-methyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[(2Z)-2-(1-aminoethoxyimino)-1-oxo-2-thiophen-2-ylethyl]amino]-2-methyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[(2Z)-2-(1-aminoethoxyimino)-2-thiophen-2-ylacetyl]amino]-2-methyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[(2Z)-2-(1-aminoethyloximino)-2-(2-thienyl)acetyl]amino]-2-keto-4-methyl-azetidine-1-sulfonic acid Formula: C12H16N4O6S2 MolecularWeight: 376.40864

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)N)C2=CC=CS2

Isomeric SMILES

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)/C(=N/OC(C)N)/C2=CC=CS2

InChI

InChI=1S/C12H16N4O6S2/c1-6-9(12(18)16(6)24(19,20)21)14-11(17)10(15-22-7(2)13)8-4-3-5-23-8/h3-7,9H,13H2,1-2H3,(H,14,17)(H,19,20,21)/b15-10+