N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-indan-5-yl-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-indan-5-yl-5-nitro-benzothiophene-2-carboxamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3S/c21-18(19-14-5-4-11-2-1-3-12(11)8-14)17-10-13-9-15(20(22)23)6-7-16(13)24-17/h4-10H,1-3H2,(H,19,21)