N-(6-methoxypyridin-3-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-methoxy-3-pyridyl)-5-nitro-benzothiophene-2-carboxamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c1-22-14-5-2-10(8-16-14)17-15(19)13-7-9-6-11(18(20)21)3-4-12(9)23-13/h2-8H,1H3,(H,17,19)