3-methoxy-5-nitro-1-benzothiophene-2-carbonyl chloride

Systemtic Name: 3-methoxy-5-nitro-1-benzothiophene-2-carbonyl chloride Openeye Name: 3-methoxy-5-nitro-benzothiophene-2-carbonyl chloride CAS Name: 3-methoxy-5-nitro-1-benzothiophene-2-carbonyl chloride IUPAC Name: 3-methoxy-5-nitro-1-benzothiophene-2-carbonyl chloride Traditional Name: 3-methoxy-5-nitro-benzothiophene-2-carbonyl chloride Formula: C10H6ClNO4S MolecularWeight: 271.67694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)Cl

Isomeric SMILES

COC1=C(SC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)Cl

InChI

InChI=1S/C10H6ClNO4S/c1-16-8-6-4-5(12(14)15)2-3-7(6)17-9(8)10(11)13/h2-4H,1H3