2-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoylamino]ethanoic acid

Systemtic Name: 2-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoylamino]ethanoic acid Openeye Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]acetic acid CAS Name: 2-[[[(6-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]acetic acid Traditional Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]acetic acid Formula: C10H8ClN3O3S MolecularWeight: 285.70682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)NCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)NCC(=O)O

InChI

InChI=1S/C10H8ClN3O3S/c11-5-1-2-6-7(3-5)18-10(13-6)14-9(17)12-4-8(15)16/h1-3H,4H2,(H,15,16)(H2,12,13,14,17)