3-chloranyl-6-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-nitro-N-[(E)-(3-nitrophenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-nitro-N-[(E)-(3-nitrobenzylidene)amino]benzothiophene-2-carboxamide Formula: C16H9ClN4O5S MolecularWeight: 404.78446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9ClN4O5S/c17-14-12-5-4-11(21(25)26)7-13(12)27-15(14)16(22)19-18-8-9-2-1-3-10(6-9)20(23)24/h1-8H,(H,19,22)/b18-8+