N-[diphenyl(phenylimino)-$l^{5}-phosphanyl]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[diphenyl(phenylimino)-$l^{5}-phosphanyl]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[diphenyl(phenylimino)-$l^{5}-phosphanyl]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[diphenyl(phenylimino)phosphoranyl]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[diphenyl(phenylimino)-$l^{5}-phosphanyl]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-[diphenyl(phenylimino)phosphoranyl]-(3-methyl-1,3-benzothiazol-2-ylidene)amine Formula: C26H22N3PS MolecularWeight: 439.511741

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NP(=NC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\P(=NC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N3PS/c1-29-24-19-11-12-20-25(24)31-26(29)28-30(22-15-7-3-8-16-22,23-17-9-4-10-18-23)27-21-13-5-2-6-14-21/h2-20H,1H3/b28-26-