(5Z)-2,4-bis[(4-bromophenyl)amino]-5-(thiophen-2-ylmethylidene)cyclopent-2-en-1-one

Systemtic Name: (5Z)-2,4-bis[(4-bromophenyl)amino]-5-(thiophen-2-ylmethylidene)cyclopent-2-en-1-one Openeye Name: (5Z)-2,4-bis(4-bromoanilino)-5-(2-thienylmethylene)cyclopent-2-en-1-one CAS Name: (5Z)-2,4-bis(4-bromoanilino)-5-(thiophen-2-ylmethylidene)-1-cyclopent-2-enone IUPAC Name: (5Z)-2,4-bis(4-bromoanilino)-5-(thiophen-2-ylmethylidene)cyclopent-2-en-1-one Traditional Name: (5Z)-2,4-bis(4-bromoanilino)-5-(2-thenylidene)cyclopent-2-en-1-one Formula: C22H16Br2N2OS MolecularWeight: 516.24824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C2C(C=C(C2=O)NC3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CSC(=C1)/C=C\2/C(C=C(C2=O)NC3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16Br2N2OS/c23-14-3-7-16(8-4-14)25-20-13-21(26-17-9-5-15(24)6-10-17)22(27)19(20)12-18-2-1-11-28-18/h1-13,20,25-26H/b19-12-