2-(1,3-benzothiazol-2-ylcarbamoylamino)ethanoic acid

Systemtic Name: 2-(1,3-benzothiazol-2-ylcarbamoylamino)ethanoic acid Openeye Name: 2-(1,3-benzothiazol-2-ylcarbamoylamino)acetic acid CAS Name: 2-[[(1,3-benzothiazol-2-ylamino)-oxomethyl]amino]acetic acid IUPAC Name: 2-(1,3-benzothiazol-2-ylcarbamoylamino)acetic acid Traditional Name: 2-(1,3-benzothiazol-2-ylcarbamoylamino)acetic acid Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3S/c14-8(15)5-11-9(16)13-10-12-6-3-1-2-4-7(6)17-10/h1-4H,5H2,(H,14,15)(H2,11,12,13,16)