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

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

Systemtic Name:N-[(6-methoxypyridin-3-yl)methyl]-5-nitro-1-benzothiophene-2-carboxamide
Openeye Name:N-[(6-methoxy-3-pyridyl)methyl]-5-nitro-benzothiophene-2-carboxamide
CAS Name:N-[(6-methoxy-3-pyridinyl)methyl]-5-nitro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[(6-methoxypyridin-3-yl)methyl]-5-nitro-1-benzothiophene-2-carboxamide
Traditional Name:N-[(6-methoxy-3-pyridyl)methyl]-5-nitro-benzothiophene-2-carboxamide
Formula: C16H13N3O4S
MolecularWeight: 343.35712
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H13N3O4S/c1-23-15-5-2-10(8-17-15)9-18-16(20)14-7-11-6-12(19(21)22)3-4-13(11)24-14/h2-8H,9H2,1H3,(H,18,20)


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