2-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(4-allyloxy-3-bromo-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(4-allyloxy-3-bromo-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C19H13BrN2O2S MolecularWeight: 413.28772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Br

InChI

InChI=1S/C19H13BrN2O2S/c1-2-9-24-16-8-7-12(10-13(16)20)11-17-18(23)22-15-6-4-3-5-14(15)21-19(22)25-17/h2-8,10-11H,1,9H2