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

Systemtic Name: N4,N7-bis(1,3-benzothiazol-6-yl)thieno[2,3-d]pyridazine-4,7-diamine Openeye Name: N4,N7-bis(1,3-benzothiazol-6-yl)thieno[2,3-d]pyridazine-4,7-diamine CAS Name: N4,N7-bis(1,3-benzothiazol-6-yl)thieno[2,3-d]pyridazine-4,7-diamine IUPAC Name: 4-N,7-N-bis(1,3-benzothiazol-6-yl)thieno[2,3-d]pyridazine-4,7-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-(1,3-benzothiazol-6-ylamino)thieno[2,3-d]pyridazin-7-yl]amine Formula: C20H12N6S3 MolecularWeight: 432.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=NN=C(C4=C3C=CS4)NC5=CC6=C(C=C5)N=CS6)SC=N2

Isomeric SMILES

C1=CC2=C(C=C1NC3=NN=C(C4=C3C=CS4)NC5=CC6=C(C=C5)N=CS6)SC=N2

InChI

InChI=1S/C20H12N6S3/c1-3-14-16(28-9-21-14)7-11(1)23-19-13-5-6-27-18(13)20(26-25-19)24-12-2-4-15-17(8-12)29-10-22-15/h1-10H,(H,23,25)(H,24,26)