N-(3-ethoxyphenyl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-ethoxyphenyl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-ethoxyphenyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(3-ethoxyphenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-ethoxyphenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-m-phenetyl-5-nitro-benzothiophene-2-carboxamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4S/c1-2-23-14-5-3-4-12(10-14)18-17(20)16-9-11-8-13(19(21)22)6-7-15(11)24-16/h3-10H,2H2,1H3,(H,18,20)