2-[2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[(4-nitro-1,3-benzothiazol-5-yl)amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetyl]amino]acetic acid Formula: C11H10N4O5S MolecularWeight: 310.2859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1NCC(=O)NCC(=O)O)[N+](=O)[O-])N=CS2

Isomeric SMILES

C1=CC2=C(C(=C1NCC(=O)NCC(=O)O)[N+](=O)[O-])N=CS2

InChI

InChI=1S/C11H10N4O5S/c16-8(13-4-9(17)18)3-12-6-1-2-7-10(14-5-21-7)11(6)15(19)20/h1-2,5,12H,3-4H2,(H,13,16)(H,17,18)