3-[[2-[aminocarbonyl-(4-chlorophenyl)carbonyl-amino]-2-thiophen-2-yl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[[2-[aminocarbonyl-(4-chlorophenyl)carbonyl-amino]-2-thiophen-2-yl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[2-[carbamoyl-(4-chlorobenzoyl)amino]-2-(2-thienyl)acetyl]amino]-2-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[2-[carbamoyl-[(4-chlorophenyl)-oxomethyl]amino]-1-oxo-2-thiophen-2-ylethyl]amino]-2-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[2-[carbamoyl-(4-chlorobenzoyl)amino]-2-thiophen-2-ylacetyl]amino]-2-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[2-[carbamoyl-(4-chlorobenzoyl)amino]-2-(2-thienyl)acetyl]amino]-2-keto-azetidine-1-sulfonic acid Formula: C17H15ClN4O7S2 MolecularWeight: 486.9066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=CS2)N(C(=O)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=CS2)N(C(=O)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H15ClN4O7S2/c18-10-5-3-9(4-6-10)15(24)22(17(19)26)13(12-2-1-7-30-12)14(23)20-11-8-21(16(11)25)31(27,28)29/h1-7,11,13H,8H2,(H2,19,26)(H,20,23)(H,27,28,29)