N-dinaphthalen-1-ylphosphinothioyl-6-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-dinaphthalen-1-ylphosphinothioyl-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[bis(1-naphthyl)phosphinothioyl]-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[bis(1-naphthalenyl)phosphinothioyl]-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-dinaphthalen-1-ylphosphinothioyl-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: bis(1-naphthyl)thiophosphoryl-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C28H21N2OPS2 MolecularWeight: 496.582901

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NP(=S)(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NP(=S)(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H21N2OPS2/c1-31-21-16-17-24-27(18-21)34-28(29-24)30-32(33,25-14-6-10-19-8-2-4-12-22(19)25)26-15-7-11-20-9-3-5-13-23(20)26/h2-18H,1H3,(H,29,30,33)