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

Systemtic Name: 2-[(3-methoxy-2-nitro-4-oxidanyl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(4-hydroxy-3-methoxy-2-nitro-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(4-hydroxy-3-methoxy-2-nitrophenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(4-hydroxy-3-methoxy-2-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(4-hydroxy-3-methoxy-2-nitro-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C17H11N3O5S MolecularWeight: 369.35134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1[N+](=O)[O-])C=C2C(=O)N3C4=CC=CC=C4N=C3S2)O

Isomeric SMILES

COC1=C(C=CC(=C1[N+](=O)[O-])C=C2C(=O)N3C4=CC=CC=C4N=C3S2)O

InChI

InChI=1S/C17H11N3O5S/c1-25-15-12(21)7-6-9(14(15)20(23)24)8-13-16(22)19-11-5-3-2-4-10(11)18-17(19)26-13/h2-8,21H,1H3