4-chloranyl-2-nitro-1-benzothiophen-3-amine

Systemtic Name: 4-chloranyl-2-nitro-1-benzothiophen-3-amine Openeye Name: 4-chloro-2-nitro-benzothiophen-3-amine CAS Name: 4-chloro-2-nitro-1-benzothiophen-3-amine IUPAC Name: 4-chloro-2-nitro-1-benzothiophen-3-amine Traditional Name: (4-chloro-2-nitro-benzothiophen-3-yl)amine Formula: C8H5ClN2O2S MolecularWeight: 228.6555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=C(S2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=C(S2)[N+](=O)[O-])N

InChI

InChI=1S/C8H5ClN2O2S/c9-4-2-1-3-5-6(4)7(10)8(14-5)11(12)13/h1-3H,10H2