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

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl]imino-triphenyl-$l^{5}-phosphane Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl]imino-triphenyl-$l^{5}-phosphane CAS Name: [2-(1,3-benzothiazol-2-yl)phenyl]imino-triphenylphosphorane IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl]imino-triphenyl-$l^{5}-phosphane Traditional Name: [2-(1,3-benzothiazol-2-yl)phenyl]imino-triphenyl-phosphorane Formula: C31H23N2PS MolecularWeight: 486.566481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N2PS/c1-4-14-24(15-5-1)34(25-16-6-2-7-17-25,26-18-8-3-9-19-26)33-28-21-11-10-20-27(28)31-32-29-22-12-13-23-30(29)35-31/h1-23H