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

Systemtic Name: 3-chloranyl-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-7-nitro-benzothiophene-2-carboxamide Formula: C9H5ClN2O3S MolecularWeight: 256.6656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5ClN2O3S/c10-6-4-2-1-3-5(12(14)15)7(4)16-8(6)9(11)13/h1-3H,(H2,11,13)