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

Systemtic Name: [1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]imino-triphenyl-$l^{5}-phosphane Openeye Name: (1,1-dioxo-1,2-benzothiazol-3-yl)imino-triphenyl-$l^{5}-phosphane CAS Name: (1,1-dioxo-1,2-benzothiazol-3-yl)imino-triphenylphosphorane IUPAC Name: (1,1-dioxo-1,2-benzothiazol-3-yl)imino-triphenyl-$l^{5}-phosphane Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)imino-triphenyl-phosphorane Formula: C25H19N2O2PS MolecularWeight: 442.469321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=NS(=O)(=O)C3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=NS(=O)(=O)C3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N2O2PS/c28-31(29)24-19-11-10-18-23(24)25(27-31)26-30(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H