N7-(1,3-benzothiazol-6-yl)-N4-(4-bromophenyl)thieno[2,3-d]pyridazine-4,7-diamine

Systemtic Name: N7-(1,3-benzothiazol-6-yl)-N4-(4-bromophenyl)thieno[2,3-d]pyridazine-4,7-diamine Openeye Name: N7-(1,3-benzothiazol-6-yl)-N4-(4-bromophenyl)thieno[2,3-d]pyridazine-4,7-diamine CAS Name: N7-(1,3-benzothiazol-6-yl)-N4-(4-bromophenyl)thieno[2,3-d]pyridazine-4,7-diamine IUPAC Name: 7-N-(1,3-benzothiazol-6-yl)-4-N-(4-bromophenyl)thieno[2,3-d]pyridazine-4,7-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-(4-bromoanilino)thieno[2,3-d]pyridazin-7-yl]amine Formula: C19H12BrN5S2 MolecularWeight: 454.36608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NN=C(C3=C2C=CS3)NC4=CC5=C(C=C4)N=CS5)Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NN=C(C3=C2C=CS3)NC4=CC5=C(C=C4)N=CS5)Br

InChI

InChI=1S/C19H12BrN5S2/c20-11-1-3-12(4-2-11)22-18-14-7-8-26-17(14)19(25-24-18)23-13-5-6-15-16(9-13)27-10-21-15/h1-10H,(H,22,24)(H,23,25)