N-(3-nitrophenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-nitrophenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(3-nitrophenyl)benzothiophene-2-carboxamide CAS Name: N-(3-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(3-nitrophenyl)benzothiophene-2-carboxamide Formula: C15H10N2O3S MolecularWeight: 298.3165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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