5,7-bis(chloranyl)-2-nitro-1-benzothiophen-3-amine

Systemtic Name: 5,7-bis(chloranyl)-2-nitro-1-benzothiophen-3-amine Openeye Name: 5,7-dichloro-2-nitro-benzothiophen-3-amine CAS Name: 5,7-dichloro-2-nitro-1-benzothiophen-3-amine IUPAC Name: 5,7-dichloro-2-nitro-1-benzothiophen-3-amine Traditional Name: (5,7-dichloro-2-nitro-benzothiophen-3-yl)amine Formula: C8H4Cl2N2O2S MolecularWeight: 263.10056

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C(SC2=C1Cl)[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=C(C=C2C(=C(SC2=C1Cl)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C8H4Cl2N2O2S/c9-3-1-4-6(11)8(12(13)14)15-7(4)5(10)2-3/h1-2H,11H2