N1-(5-chloranyl-2-nitro-1-benzothiophen-3-yl)-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-(5-chloranyl-2-nitro-1-benzothiophen-3-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(5-chloro-2-nitro-benzothiophen-3-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(5-chloro-2-nitro-1-benzothiophen-3-yl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(5-chloro-2-nitro-1-benzothiophen-3-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(5-chloro-2-nitro-benzothiophen-3-yl)amino]phenyl]-dimethyl-amine Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=C(SC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=C(SC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O2S/c1-19(2)12-6-4-11(5-7-12)18-15-13-9-10(17)3-8-14(13)23-16(15)20(21)22/h3-9,18H,1-2H3