N-[[5-(4-cyanophenyl)furan-2-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[5-(4-cyanophenyl)furan-2-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[[5-(4-cyanophenyl)-2-furyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[5-(4-cyanophenyl)-2-furanyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[5-(4-cyanophenyl)furan-2-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[[5-(4-cyanophenyl)-2-furyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C21H12N4O4S MolecularWeight: 416.40938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(O2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(O2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H12N4O4S/c22-11-13-1-3-14(4-2-13)18-7-6-17(29-18)12-23-24-21(26)20-10-15-9-16(25(27)28)5-8-19(15)30-20/h1-10,12H,(H,24,26)