2-[(3-bromanyl-4-ethoxy-5-iodanyl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(3-bromanyl-4-ethoxy-5-iodanyl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(3-bromo-4-ethoxy-5-iodo-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(3-bromo-4-ethoxy-5-iodophenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(3-bromo-4-ethoxy-5-iodophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(3-bromo-4-ethoxy-5-iodo-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C18H12BrIN2O2S MolecularWeight: 527.17355

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Br

InChI

InChI=1S/C18H12BrIN2O2S/c1-2-24-16-11(19)7-10(8-12(16)20)9-15-17(23)22-14-6-4-3-5-13(14)21-18(22)25-15/h3-9H,2H2,1H3