2-(6H-isoindolo[2,1-a]indol-11-yl)-1,3-benzothiazole

Systemtic Name: 2-(6H-isoindolo[2,1-a]indol-11-yl)-1,3-benzothiazole Openeye Name: 2-(6H-isoindolo[2,1-a]indol-11-yl)-1,3-benzothiazole CAS Name: 2-(6H-isoindolo[2,1-a]indol-11-yl)-1,3-benzothiazole IUPAC Name: 2-(6H-isoindolo[2,1-a]indol-11-yl)-1,3-benzothiazole Traditional Name: 2-(6H-isoindol[2,1-a]indol-11-yl)-1,3-benzothiazole Formula: C22H14N2S MolecularWeight: 338.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C(C4=CC=CC=C4N31)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1C2=CC=CC=C2C3=C(C4=CC=CC=C4N31)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C22H14N2S/c1-2-8-15-14(7-1)13-24-18-11-5-3-9-16(18)20(21(15)24)22-23-17-10-4-6-12-19(17)25-22/h1-12H,13H2