5-nitro-N-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-phenyl-benzothiophene-2-carboxamide CAS Name: 5-nitro-N-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-phenyl-benzothiophene-2-carboxamide Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O3S/c18-15(16-11-4-2-1-3-5-11)14-9-10-8-12(17(19)20)6-7-13(10)21-14/h1-9H,(H,16,18)