tert-butyl-(2-propylindazol-3-yl)-quinolin-8-yloxy-sulfanylidene-$l^{5}-phosphane

Systemtic Name: tert-butyl-(2-propylindazol-3-yl)-quinolin-8-yloxy-sulfanylidene-$l^{5}-phosphane Openeye Name: tert-butyl-(2-propylindazol-3-yl)-(8-quinolyloxy)-thioxo-$l^{5}-phosphane CAS Name: tert-butyl-(2-propyl-3-indazolyl)-(8-quinolinyloxy)-sulfanylidenephosphorane IUPAC Name: tert-butyl-(2-propylindazol-3-yl)-quinolin-8-yloxy-sulfanylidene-$l^{5}-phosphane Traditional Name: tert-butyl-(2-propylindazol-3-yl)-(8-quinolyloxy)-thioxo-phosphorane Formula: C23H26N3OPS MolecularWeight: 423.510801

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C2C=CC=CC2=N1)P(=S)(C(C)(C)C)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCN1C(=C2C=CC=CC2=N1)[P@](=S)(C(C)(C)C)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H26N3OPS/c1-5-16-26-22(18-12-6-7-13-19(18)25-26)28(29,23(2,3)4)27-20-14-8-10-17-11-9-15-24-21(17)20/h6-15H,5,16H2,1-4H3/t28-/m0/s1