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

Systemtic Name: (2E)-2-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: (2E)-2-[(3-bromo-4-hydroxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: (2E)-2-[(3-bromo-4-hydroxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: (2E)-2-[(3-bromo-4-hydroxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: (2E)-2-(3-bromo-4-hydroxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C16H9BrN2O2S MolecularWeight: 373.22386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC(=C(C=C4)O)Br)S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)/C(=C\C4=CC(=C(C=C4)O)Br)/S3

InChI

InChI=1S/C16H9BrN2O2S/c17-10-7-9(5-6-13(10)20)8-14-15(21)19-12-4-2-1-3-11(12)18-16(19)22-14/h1-8,20H/b14-8+