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

Systemtic Name: 2-[(4-methoxy-2-oxidanyl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(2-hydroxy-4-methoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(2-hydroxy-4-methoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(2-hydroxy-4-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(2-hydroxy-4-methoxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C17H12N2O3S MolecularWeight: 324.35378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3S/c1-22-11-7-6-10(14(20)9-11)8-15-16(21)19-13-5-3-2-4-12(13)18-17(19)23-15/h2-9,20H,1H3