N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-benzothiophen-5-amine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-benzothiophen-5-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]benzothiophen-5-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-benzothiophen-5-amine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-(2-chloro-5-nitro-benzyl)amine Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C=C1NCC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CS2)C=C1NCC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O2S/c16-14-3-2-13(18(19)20)8-11(14)9-17-12-1-4-15-10(7-12)5-6-21-15/h1-8,17H,9H2