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

Systemtic Name: (2Z)-2-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: (2Z)-2-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: (2Z)-2-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: (2Z)-2-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: (2Z)-2-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]thiazolo[3,2-a]benzimidazol-1-one Formula: C23H14N4O7S MolecularWeight: 490.44486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N3C4=CC=CC=C4N=C3S2)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O7S/c1-33-20-10-13(11-21-22(28)25-16-5-3-2-4-15(16)24-23(25)35-21)6-8-19(20)34-18-9-7-14(26(29)30)12-17(18)27(31)32/h2-12H,1H3/b21-11-