N-[(2-methoxy-5-nitro-phenyl)imino-diphenyl-$l^{5}-phosphanyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)imino-diphenyl-$l^{5}-phosphanyl]-1,3-thiazol-2-amine Openeye Name: N-[(2-methoxy-5-nitro-phenyl)imino-diphenyl-$l^{5}-phosphanyl]thiazol-2-amine CAS Name: N-[(2-methoxy-5-nitrophenyl)imino-diphenylphosphoranyl]-2-thiazolamine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)imino-diphenyl-$l^{5}-phosphanyl]-1,3-thiazol-2-amine Traditional Name: [(2-methoxy-5-nitro-phenyl)imino-diphenyl-phosphoranyl]-thiazol-2-yl-amine Formula: C22H19N4O3PS MolecularWeight: 450.450021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N=P(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N=P(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC=CS4

InChI

InChI=1S/C22H19N4O3PS/c1-29-21-13-12-17(26(27)28)16-20(21)24-30(18-8-4-2-5-9-18,19-10-6-3-7-11-19)25-22-23-14-15-31-22/h2-16H,1H3,(H,23,25)