N-[4-(5-bromanyl-2,3-dihydroindol-1-yl)phthalazin-1-yl]-1,3-benzothiazol-6-amine

Systemtic Name: N-[4-(5-bromanyl-2,3-dihydroindol-1-yl)phthalazin-1-yl]-1,3-benzothiazol-6-amine Openeye Name: N-[4-(5-bromoindolin-1-yl)phthalazin-1-yl]-1,3-benzothiazol-6-amine CAS Name: N-[4-(5-bromo-2,3-dihydroindol-1-yl)-1-phthalazinyl]-1,3-benzothiazol-6-amine IUPAC Name: N-[4-(5-bromo-2,3-dihydroindol-1-yl)phthalazin-1-yl]-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-[4-(5-bromoindolin-1-yl)phthalazin-1-yl]amine Formula: C23H16BrN5S MolecularWeight: 474.37564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)C3=NN=C(C4=CC=CC=C43)NC5=CC6=C(C=C5)N=CS6

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C3=NN=C(C4=CC=CC=C43)NC5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C23H16BrN5S/c24-15-5-8-20-14(11-15)9-10-29(20)23-18-4-2-1-3-17(18)22(27-28-23)26-16-6-7-19-21(12-16)30-13-25-19/h1-8,11-13H,9-10H2,(H,26,27)