(2-methyl-1,3-benzothiazol-5-yl)imino-triphenyl-$l^{5}-phosphane

Systemtic Name: (2-methyl-1,3-benzothiazol-5-yl)imino-triphenyl-$l^{5}-phosphane Openeye Name: (2-methyl-1,3-benzothiazol-5-yl)imino-triphenyl-$l^{5}-phosphane CAS Name: (2-methyl-1,3-benzothiazol-5-yl)imino-triphenylphosphorane IUPAC Name: (2-methyl-1,3-benzothiazol-5-yl)imino-triphenyl-$l^{5}-phosphane Traditional Name: (2-methyl-1,3-benzothiazol-5-yl)imino-triphenyl-phosphorane Formula: C26H21N2PS MolecularWeight: 424.497101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N2PS/c1-20-27-25-19-21(17-18-26(25)30-20)28-29(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-19H,1H3