2-[(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid IUPAC Name: 2-[(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid Traditional Name: 2-[(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)amino]-2-keto-acetic acid Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)SC(=N2)NC(=O)C(=O)O)C

Isomeric SMILES

CC1(CCC2=C(C1)SC(=N2)NC(=O)C(=O)O)C

InChI

InChI=1S/C11H14N2O3S/c1-11(2)4-3-6-7(5-11)17-10(12-6)13-8(14)9(15)16/h3-5H2,1-2H3,(H,15,16)(H,12,13,14)