N-(4-chlorophenyl)-2-nitro-1-benzothiophen-3-amine

Systemtic Name: N-(4-chlorophenyl)-2-nitro-1-benzothiophen-3-amine Openeye Name: N-(4-chlorophenyl)-2-nitro-benzothiophen-3-amine CAS Name: N-(4-chlorophenyl)-2-nitro-1-benzothiophen-3-amine IUPAC Name: N-(4-chlorophenyl)-2-nitro-1-benzothiophen-3-amine Traditional Name: (4-chlorophenyl)-(2-nitrobenzothiophen-3-yl)amine Formula: C14H9ClN2O2S MolecularWeight: 304.75146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H9ClN2O2S/c15-9-5-7-10(8-6-9)16-13-11-3-1-2-4-12(11)20-14(13)17(18)19/h1-8,16H