2-nitro-6-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamoyl]benzoic acid

Systemtic Name: 2-nitro-6-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamoyl]benzoic acid Openeye Name: 2-nitro-6-[[4-(2-thienyl)thiazol-2-yl]carbamoyl]benzoic acid CAS Name: 2-nitro-6-[oxo-[(4-thiophen-2-yl-2-thiazolyl)amino]methyl]benzoic acid IUPAC Name: 2-nitro-6-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamoyl]benzoic acid Traditional Name: 2-nitro-6-[[4-(2-thienyl)thiazol-2-yl]carbamoyl]benzoic acid Formula: C15H9N3O5S2 MolecularWeight: 375.37906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C15H9N3O5S2/c19-13(8-3-1-4-10(18(22)23)12(8)14(20)21)17-15-16-9(7-25-15)11-5-2-6-24-11/h1-7H,(H,20,21)(H,16,17,19)