N-(3-chlorophenyl)-5-nitro-2-oxidanylidene-3H-1-benzothiophene-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-nitro-2-oxidanylidene-3H-1-benzothiophene-3-carboxamide Openeye Name: N-(3-chlorophenyl)-5-nitro-2-oxo-3H-benzothiophene-3-carboxamide CAS Name: N-(3-chlorophenyl)-5-nitro-2-oxo-3H-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-chlorophenyl)-5-nitro-2-oxo-3H-1-benzothiophene-3-carboxamide Traditional Name: N-(3-chlorophenyl)-2-keto-5-nitro-3H-benzothiophene-3-carboxamide Formula: C15H9ClN2O4S MolecularWeight: 348.76096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2C3=C(C=CC(=C3)[N+](=O)[O-])SC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2C3=C(C=CC(=C3)[N+](=O)[O-])SC2=O

InChI

InChI=1S/C15H9ClN2O4S/c16-8-2-1-3-9(6-8)17-14(19)13-11-7-10(18(21)22)4-5-12(11)23-15(13)20/h1-7,13H,(H,17,19)