N-(5-chloranyl-2-nitro-1-benzothiophen-3-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(5-chloranyl-2-nitro-1-benzothiophen-3-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(5-chloro-2-nitro-benzothiophen-3-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(5-chloro-2-nitro-1-benzothiophen-3-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(5-chloro-2-nitro-1-benzothiophen-3-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(5-chloro-2-nitro-benzothiophen-3-yl)amino]ethyl-dimethyl-amine Formula: C12H14ClN3O2S MolecularWeight: 299.77646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C(SC2=C1C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNC1=C(SC2=C1C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H14ClN3O2S/c1-15(2)6-5-14-11-9-7-8(13)3-4-10(9)19-12(11)16(17)18/h3-4,7,14H,5-6H2,1-2H3