1-[8-(4-chlorophenyl)-1,10-diphenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,6,8-trien-3-yl]ethanone

Systemtic Name: 1-[8-(4-chlorophenyl)-1,10-diphenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,6,8-trien-3-yl]ethanone Openeye Name: 1-[8-(4-chlorophenyl)-1,10-diphenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,6,8-trien-3-yl]ethanone CAS Name: 1-[8-(4-chlorophenyl)-1,10-diphenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,6,8-trien-3-yl]ethanone IUPAC Name: 1-[8-(4-chlorophenyl)-1,10-diphenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,6,8-trien-3-yl]ethanone Traditional Name: 1-[8-(4-chlorophenyl)-1,10-diphenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,6,8-trien-3-yl]ethanone Formula: C25H19ClN4OS MolecularWeight: 458.96256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C2(S1)C=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=NN(C2(S1)C=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H19ClN4OS/c1-18(31)24-28-30(22-10-6-3-7-11-22)25(32-24)17-16-23(19-12-14-20(26)15-13-19)27-29(25)21-8-4-2-5-9-21/h2-17H,1H3