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

Systemtic Name: N7-(1,3-benzothiazol-6-ylmethyl)-N4-(4-bromophenyl)thieno[2,3-d]pyridazine-4,7-diamine Openeye Name: N7-(1,3-benzothiazol-6-ylmethyl)-N4-(4-bromophenyl)thieno[2,3-d]pyridazine-4,7-diamine CAS Name: N7-(1,3-benzothiazol-6-ylmethyl)-N4-(4-bromophenyl)thieno[2,3-d]pyridazine-4,7-diamine IUPAC Name: 7-N-(1,3-benzothiazol-6-ylmethyl)-4-N-(4-bromophenyl)thieno[2,3-d]pyridazine-4,7-diamine Traditional Name: 1,3-benzothiazol-6-ylmethyl-[4-(4-bromoanilino)thieno[2,3-d]pyridazin-7-yl]amine Formula: C20H14BrN5S2 MolecularWeight: 468.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NN=C(C3=C2C=CS3)NCC4=CC5=C(C=C4)N=CS5)Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NN=C(C3=C2C=CS3)NCC4=CC5=C(C=C4)N=CS5)Br

InChI

InChI=1S/C20H14BrN5S2/c21-13-2-4-14(5-3-13)24-19-15-7-8-27-18(15)20(26-25-19)22-10-12-1-6-16-17(9-12)28-11-23-16/h1-9,11H,10H2,(H,22,26)(H,24,25)