N-[4-(2-methoxyethoxy)phenyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-5-nitro-benzothiophene-2-carboxamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5S/c1-24-8-9-25-15-5-2-13(3-6-15)19-18(21)17-11-12-10-14(20(22)23)4-7-16(12)26-17/h2-7,10-11H,8-9H2,1H3,(H,19,21)