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

Systemtic Name: 2-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(2,3-dibromo-4-hydroxy-5-methoxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C17H10Br2N2O3S MolecularWeight: 482.1459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Br)Br)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Br)Br)O

InChI

InChI=1S/C17H10Br2N2O3S/c1-24-11-6-8(13(18)14(19)15(11)22)7-12-16(23)21-10-5-3-2-4-9(10)20-17(21)25-12/h2-7,22H,1H3