5-nitro-N-[(1-phenylpyrrol-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(1-phenylpyrrol-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[(1-phenylpyrrol-2-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[(1-phenyl-2-pyrrolyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(1-phenylpyrrol-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[(1-phenylpyrrol-2-yl)methyleneamino]benzothiophene-2-carboxamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3S/c25-20(19-12-14-11-16(24(26)27)8-9-18(14)28-19)22-21-13-17-7-4-10-23(17)15-5-2-1-3-6-15/h1-13H,(H,22,25)