2-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl-methyl-amino]ethanoic acid Openeye Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl-methyl-amino]acetic acid CAS Name: 2-[[[(6-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl-methylamino]acetic acid Traditional Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl-methyl-amino]acetic acid Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)O)C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3O3S/c1-15(5-9(16)17)11(18)14-10-13-7-3-2-6(12)4-8(7)19-10/h2-4H,5H2,1H3,(H,16,17)(H,13,14,18)