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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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