1-(1,3-thiazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-(1,3-thiazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-thiazol-2-yl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-(2-thiazolyl)-2-triphenylphosphoranylideneethanone IUPAC Name: 1-(1,3-thiazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-thiazol-2-yl-2-triphenylphosphoranylidene-ethanone Formula: C23H18NOPS MolecularWeight: 387.433881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)C2=NC=CS2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)C2=NC=CS2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18NOPS/c25-22(23-24-16-17-27-23)18-26(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H