3-chloranyl-7-nitro-1-benzothiophene-2-carbonitrile

Systemtic Name: 3-chloranyl-7-nitro-1-benzothiophene-2-carbonitrile Openeye Name: 3-chloro-7-nitro-benzothiophene-2-carbonitrile CAS Name: 3-chloro-7-nitro-1-benzothiophene-2-carbonitrile IUPAC Name: 3-chloro-7-nitro-1-benzothiophene-2-carbonitrile Traditional Name: 3-chloro-7-nitro-benzothiophene-2-carbonitrile Formula: C9H3ClN2O2S MolecularWeight: 238.65032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C#N

InChI

InChI=1S/C9H3ClN2O2S/c10-8-5-2-1-3-6(12(13)14)9(5)15-7(8)4-11/h1-3H