N7-(1,3-benzothiazol-6-yl)-N4-(1H-inden-5-yl)thieno[2,3-d]pyridazine-4,7-diamine

Systemtic Name: N7-(1,3-benzothiazol-6-yl)-N4-(1H-inden-5-yl)thieno[2,3-d]pyridazine-4,7-diamine Openeye Name: N7-(1,3-benzothiazol-6-yl)-N4-(1H-inden-5-yl)thieno[2,3-d]pyridazine-4,7-diamine CAS Name: N7-(1,3-benzothiazol-6-yl)-N4-(1H-inden-5-yl)thieno[2,3-d]pyridazine-4,7-diamine IUPAC Name: 7-N-(1,3-benzothiazol-6-yl)-4-N-(1H-inden-5-yl)thieno[2,3-d]pyridazine-4,7-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-(1H-inden-5-ylamino)thieno[2,3-d]pyridazin-7-yl]amine Formula: C22H15N5S2 MolecularWeight: 413.518

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C1C=CC(=C2)NC3=NN=C(C4=C3C=CS4)NC5=CC6=C(C=C5)N=CS6

Isomeric SMILES

C1C=CC2=C1C=CC(=C2)NC3=NN=C(C4=C3C=CS4)NC5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C22H15N5S2/c1-2-13-4-5-15(10-14(13)3-1)24-21-17-8-9-28-20(17)22(27-26-21)25-16-6-7-18-19(11-16)29-12-23-18/h1,3-12H,2H2,(H,24,26)(H,25,27)