6-(6,7-dimethoxyquinolin-4-yl)oxy-7-iodanyl-1,3-benzothiazole

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-7-iodanyl-1,3-benzothiazole Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-7-iodo-1,3-benzothiazole CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-7-iodo-1,3-benzothiazole IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-7-iodo-1,3-benzothiazole Traditional Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-7-iodo-1,3-benzothiazole Formula: C18H13IN2O3S MolecularWeight: 464.27689

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C4=C(C=C3)N=CS4)I

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C4=C(C=C3)N=CS4)I

InChI

InChI=1S/C18H13IN2O3S/c1-22-15-7-10-12(8-16(15)23-2)20-6-5-13(10)24-14-4-3-11-18(17(14)19)25-9-21-11/h3-9H,1-2H3