ethyl 1,8-bis(4-bromophenyl)-10-phenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,8-diene-3-carboxylate

Systemtic Name: ethyl 1,8-bis(4-bromophenyl)-10-phenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,8-diene-3-carboxylate Openeye Name: ethyl 1,8-bis(4-bromophenyl)-10-phenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,8-diene-3-carboxylate CAS Name: 1,8-bis(4-bromophenyl)-10-phenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,8-diene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1,8-bis(4-bromophenyl)-10-phenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,8-diene-3-carboxylate Traditional Name: 1,8-bis(4-bromophenyl)-10-phenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,8-diene-3-carboxylic acid ethyl ester Formula: C26H22Br2N4O2S MolecularWeight: 614.35148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2(S1)CCC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

CCOC(=O)C1=NN(C2(S1)CCC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H22Br2N4O2S/c1-2-34-25(33)24-30-32(22-14-12-20(28)13-15-22)26(35-24)17-16-23(18-8-10-19(27)11-9-18)29-31(26)21-6-4-3-5-7-21/h3-15H,2,16-17H2,1H3