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

Systemtic Name: 2-[(3-nitro-4-phenylmethoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(4-benzyloxy-3-nitro-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(3-nitro-4-phenylmethoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(3-nitro-4-phenylmethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(4-benzoxy-3-nitro-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C23H15N3O4S MolecularWeight: 429.4479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O4S/c27-22-21(31-23-24-17-8-4-5-9-18(17)25(22)23)13-16-10-11-20(19(12-16)26(28)29)30-14-15-6-2-1-3-7-15/h1-13H,14H2