(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2,3-dihydro-1H-inden-2-yloxyimino)ethanoic acid

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2,3-dihydro-1H-inden-2-yloxyimino)ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-indan-2-yloxyimino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(2,3-dihydro-1H-inden-2-yloxyimino)acetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2,3-dihydro-1H-inden-2-yloxyimino)acetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-indan-2-yloximino-acetic acid Formula: C14H13N3O3S MolecularWeight: 303.33632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)ON=C(C3=CSC(=N3)N)C(=O)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)O/N=C(/C3=CSC(=N3)N)\C(=O)O

InChI

InChI=1S/C14H13N3O3S/c15-14-16-11(7-21-14)12(13(18)19)17-20-10-5-8-3-1-2-4-9(8)6-10/h1-4,7,10H,5-6H2,(H2,15,16)(H,18,19)/b17-12-