N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C17H12N2O5S MolecularWeight: 356.35258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5S/c20-17(18-11-1-3-13-14(9-11)24-6-5-23-13)16-8-10-7-12(19(21)22)2-4-15(10)25-16/h1-4,7-9H,5-6H2,(H,18,20)