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

Systemtic Name: 7-chloranyl-2-nitro-1-benzothiophen-3-amine Openeye Name: 7-chloro-2-nitro-benzothiophen-3-amine CAS Name: 7-chloro-2-nitro-1-benzothiophen-3-amine IUPAC Name: 7-chloro-2-nitro-1-benzothiophen-3-amine Traditional Name: (7-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)SC(=C2N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC(=C2N)[N+](=O)[O-]

InChI

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