2-[(2-azanyl-4-phenyl-3H-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(2-azanyl-4-phenyl-3H-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(2-amino-4-phenyl-3H-thiazol-2-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(2-amino-4-phenyl-3H-thiazol-2-yl)amino]-2-oxoacetic acid IUPAC Name: 2-[(2-amino-4-phenyl-3H-1,3-thiazol-2-yl)amino]-2-oxoacetic acid Traditional Name: 2-[(2-amino-4-phenyl-4-thiazolin-2-yl)amino]-2-keto-acetic acid Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(N2)(N)NC(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(N2)(N)NC(=O)C(=O)O

InChI

InChI=1S/C11H11N3O3S/c12-11(14-9(15)10(16)17)13-8(6-18-11)7-4-2-1-3-5-7/h1-6,13H,12H2,(H,14,15)(H,16,17)