1-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[(4S)-4-ethyl-2-phenylimino-3-thiazolidinyl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC=C2)N1C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC=C2)N1C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-2-15-13-27-19(20-14-8-4-3-5-9-14)21(15)18(23)12-26-17-11-7-6-10-16(17)22(24)25/h3-11,15H,2,12-13H2,1H3/t15-/m0/s1