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

Systemtic Name: 2-[(3-bromanyl-4-ethoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(3-bromo-4-ethoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(3-bromo-4-ethoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(3-bromo-4-ethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(3-bromo-4-ethoxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C18H13BrN2O2S MolecularWeight: 401.27702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O2S/c1-2-23-15-8-7-11(9-12(15)19)10-16-17(22)21-14-6-4-3-5-13(14)20-18(21)24-16/h3-10H,2H2,1H3