3-chloranyl-N-[(Z)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-(5-hydroxy-2-nitro-phenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-(5-hydroxy-2-nitrophenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-(5-hydroxy-2-nitrophenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-(5-hydroxy-2-nitro-benzylidene)amino]benzothiophene-2-carboxamide Formula: C16H10ClN3O4S MolecularWeight: 375.7863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN=CC3=C(C=CC(=C3)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N/N=C\C3=C(C=CC(=C3)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClN3O4S/c17-14-11-3-1-2-4-13(11)25-15(14)16(22)19-18-8-9-7-10(21)5-6-12(9)20(23)24/h1-8,21H,(H,19,22)/b18-8-