N-[(2,7-dimethoxynaphthalen-1-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(2,7-dimethoxynaphthalen-1-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(2,7-dimethoxy-1-naphthyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(2,7-dimethoxy-1-naphthalenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2,7-dimethoxynaphthalen-1-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(2,7-dimethoxy-1-naphthyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H17N3O5S/c1-29-16-6-3-13-4-7-19(30-2)18(17(13)11-16)12-23-24-22(26)21-10-14-9-15(25(27)28)5-8-20(14)31-21/h3-12H,1-2H3,(H,24,26)