3-[[2-[aminocarbonyl-(4-chlorophenyl)carbonyl-amino]-2-thiophen-2-yl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate; pyridin-1-ium

Systemtic Name: 3-[[2-[aminocarbonyl-(4-chlorophenyl)carbonyl-amino]-2-thiophen-2-yl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate; pyridin-1-ium Openeye Name: 3-[[2-[carbamoyl-(4-chlorobenzoyl)amino]-2-(2-thienyl)acetyl]amino]-2-oxo-azetidine-1-sulfonate; pyridin-1-ium CAS Name: 3-[[2-[carbamoyl-[(4-chlorophenyl)-oxomethyl]amino]-1-oxo-2-thiophen-2-ylethyl]amino]-2-oxo-1-azetidinesulfonate; pyridin-1-ium IUPAC Name: 3-[[2-[carbamoyl-(4-chlorobenzoyl)amino]-2-thiophen-2-ylacetyl]amino]-2-oxoazetidine-1-sulfonate; pyridin-1-ium Traditional Name: 3-[[2-[carbamoyl-(4-chlorobenzoyl)amino]-2-(2-thienyl)acetyl]amino]-2-keto-azetidine-1-sulfonate; pyridin-1-ium Formula: C22H20ClN5O7S2 MolecularWeight: 566.0065

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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.C1=CC=[NH+]C=C1

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.C1=CC=[NH+]C=C1

InChI

InChI=1S/C17H15ClN4O7S2.C5H5N/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;1-2-4-6-5-3-1/h1-7,11,13H,8H2,(H2,19,26)(H,20,23)(H,27,28,29);1-5H