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

Systemtic Name: 2-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(3-bromo-5-ethoxy-4-hydroxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C18H13BrN2O3S MolecularWeight: 417.27642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O3S/c1-2-24-14-8-10(7-11(19)16(14)22)9-15-17(23)21-13-6-4-3-5-12(13)20-18(21)25-15/h3-9,22H,2H2,1H3