5-nitro-N-[(5-phenylfuran-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(5-phenylfuran-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[(5-phenyl-2-furyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[(5-phenyl-2-furanyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(5-phenylfuran-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[(5-phenyl-2-furyl)methyleneamino]benzothiophene-2-carboxamide Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4S/c24-20(19-11-14-10-15(23(25)26)6-9-18(14)28-19)22-21-12-16-7-8-17(27-16)13-4-2-1-3-5-13/h1-12H,(H,22,24)