2-indolo[1,2-c]quinazolin-6-yl-4,7-dimethoxy-1,3-benzothiazole

Systemtic Name: 2-indolo[1,2-c]quinazolin-6-yl-4,7-dimethoxy-1,3-benzothiazole Openeye Name: 2-indolo[1,2-c]quinazolin-6-yl-4,7-dimethoxy-1,3-benzothiazole CAS Name: 2-(6-indolo[1,2-c]quinazolinyl)-4,7-dimethoxy-1,3-benzothiazole IUPAC Name: 2-indolo[1,2-c]quinazolin-6-yl-4,7-dimethoxy-1,3-benzothiazole Traditional Name: 2-indolo[1,2-c]quinazolin-6-yl-4,7-dimethoxy-1,3-benzothiazole Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)C3=NC4=CC=CC=C4C5=CC6=CC=CC=C6N53

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)C3=NC4=CC=CC=C4C5=CC6=CC=CC=C6N53

InChI

InChI=1S/C24H17N3O2S/c1-28-19-11-12-20(29-2)22-21(19)26-24(30-22)23-25-16-9-5-4-8-15(16)18-13-14-7-3-6-10-17(14)27(18)23/h3-13H,1-2H3