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

Systemtic Name: 1-[8-(4-bromophenyl)-1-(2-nitrophenyl)-10-phenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,6,8-trien-3-yl]ethanone Openeye Name: 1-[8-(4-bromophenyl)-1-(2-nitrophenyl)-10-phenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,6,8-trien-3-yl]ethanone CAS Name: 1-[8-(4-bromophenyl)-1-(2-nitrophenyl)-10-phenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,6,8-trien-3-yl]ethanone IUPAC Name: 1-[8-(4-bromophenyl)-1-(2-nitrophenyl)-10-phenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,6,8-trien-3-yl]ethanone Traditional Name: 1-[8-(4-bromophenyl)-1-(2-nitrophenyl)-10-phenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,6,8-trien-3-yl]ethanone Formula: C25H18BrN5O3S MolecularWeight: 548.41112

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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)Br)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=NN(C2(S1)C=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C25H18BrN5O3S/c1-17(32)24-28-30(22-9-5-6-10-23(22)31(33)34)25(35-24)16-15-21(18-11-13-19(26)14-12-18)27-29(25)20-7-3-2-4-8-20/h2-16H,1H3