5-nitro-N-[(3-phenoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(3-phenoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[(3-phenoxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[(3-phenoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(3-phenoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[(3-phenoxybenzylidene)amino]benzothiophene-2-carboxamide Formula: C22H15N3O4S MolecularWeight: 417.4372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4S/c26-22(21-13-16-12-17(25(27)28)9-10-20(16)30-21)24-23-14-15-5-4-8-19(11-15)29-18-6-2-1-3-7-18/h1-14H,(H,24,26)