(diphenylmethyl) (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanoate

Systemtic Name: (diphenylmethyl) (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanoate Openeye Name: benzhydryl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-acetate CAS Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetate Traditional Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethyloximino-acetic acid benzhydryl ester Formula: C19H18N4O3S MolecularWeight: 382.43622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=NSC(=N1)N)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCO/N=C(\C1=NSC(=N1)N)/C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-2-25-22-15(17-21-19(20)27-23-17)18(24)26-16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,16H,2H2,1H3,(H2,20,21,23)/b22-15+