2-[2-(1,3-benzothiazol-2-ylamino)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylamino)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylamino)acetyl]amino]acetic acid CAS Name: 2-[[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylamino)acetyl]amino]acetic acid Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylamino)acetyl]amino]acetic acid Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NCC(=O)O

InChI

InChI=1S/C11H11N3O3S/c15-9(12-6-10(16)17)5-13-11-14-7-3-1-2-4-8(7)18-11/h1-4H,5-6H2,(H,12,15)(H,13,14)(H,16,17)