[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-triphenyl-phosphanium

Systemtic Name: [(3-methyl-1,3-benzothiazol-2-ylidene)amino]-triphenyl-phosphanium Openeye Name: [(3-methyl-1,3-benzothiazol-2-ylidene)amino]-triphenyl-phosphonium CAS Name: [(3-methyl-1,3-benzothiazol-2-ylidene)amino]-triphenylphosphonium IUPAC Name: [(3-methyl-1,3-benzothiazol-2-ylidene)amino]-triphenylphosphanium Traditional Name: [(3-methyl-1,3-benzothiazol-2-ylidene)amino]-triphenyl-phosphonium Formula: C26H22N2PS+ MolecularWeight: 425.505041

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=N[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2SC1=N[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2PS/c1-28-24-19-11-12-20-25(24)30-26(28)27-29(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3/q+1