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

Systemtic Name: 5-nitro-N-[(4-pyrrolidin-1-ylnaphthalen-1-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[(4-pyrrolidin-1-yl-1-naphthyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[[4-(1-pyrrolidinyl)-1-naphthalenyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(4-pyrrolidin-1-ylnaphthalen-1-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[(4-pyrrolidino-1-naphthyl)methyleneamino]benzothiophene-2-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O3S/c29-24(23-14-17-13-18(28(30)31)8-10-22(17)32-23)26-25-15-16-7-9-21(27-11-3-4-12-27)20-6-2-1-5-19(16)20/h1-2,5-10,13-15H,3-4,11-12H2,(H,26,29)