2-oxidanylidene-2-(2,3,4,5-tetrahydro-1,3-benzothiazol-2-ylcarbamoylamino)ethanoic acid

Systemtic Name: 2-oxidanylidene-2-(2,3,4,5-tetrahydro-1,3-benzothiazol-2-ylcarbamoylamino)ethanoic acid Openeye Name: 2-oxo-2-(2,3,4,5-tetrahydro-1,3-benzothiazol-2-ylcarbamoylamino)acetic acid CAS Name: 2-oxo-2-[[oxo-(2,3,4,5-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]amino]acetic acid IUPAC Name: 2-oxo-2-(2,3,4,5-tetrahydro-1,3-benzothiazol-2-ylcarbamoylamino)acetic acid Traditional Name: 2-keto-2-(2,3,4,5-tetrahydro-1,3-benzothiazol-2-ylcarbamoylamino)acetic acid Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)SC(N2)NC(=O)NC(=O)C(=O)O

Isomeric SMILES

C1CC2=C(C=C1)SC(N2)NC(=O)NC(=O)C(=O)O

InChI

InChI=1S/C10H11N3O4S/c14-7(8(15)16)12-9(17)13-10-11-5-3-1-2-4-6(5)18-10/h2,4,10-11H,1,3H2,(H,15,16)(H2,12,13,14,17)