2-[(2-methoxy-5-nitro-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(2-methoxy-5-nitrophenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(2-methoxy-5-nitro-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C17H11N3O4S MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O4S/c1-24-14-7-6-11(20(22)23)8-10(14)9-15-16(21)19-13-5-3-2-4-12(13)18-17(19)25-15/h2-9H,1H3