5-nitro-N-[(4-pyrrolidin-1-ylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(4-pyrrolidin-1-ylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[(4-pyrrolidin-1-ylphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[[4-(1-pyrrolidinyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(4-pyrrolidin-1-ylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[(4-pyrrolidinobenzylidene)amino]benzothiophene-2-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3S/c25-20(19-12-15-11-17(24(26)27)7-8-18(15)28-19)22-21-13-14-3-5-16(6-4-14)23-9-1-2-10-23/h3-8,11-13H,1-2,9-10H2,(H,22,25)