N-[(4-fluorophenyl)methyl]-2-nitro-1-benzothiophen-3-amine

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-nitro-1-benzothiophen-3-amine Openeye Name: N-[(4-fluorophenyl)methyl]-2-nitro-benzothiophen-3-amine CAS Name: N-[(4-fluorophenyl)methyl]-2-nitro-1-benzothiophen-3-amine IUPAC Name: N-[(4-fluorophenyl)methyl]-2-nitro-1-benzothiophen-3-amine Traditional Name: (4-fluorobenzyl)-(2-nitrobenzothiophen-3-yl)amine Formula: C15H11FN2O2S MolecularWeight: 302.323443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])NCC3=CC=C(C=C3)F

InChI

InChI=1S/C15H11FN2O2S/c16-11-7-5-10(6-8-11)9-17-14-12-3-1-2-4-13(12)21-15(14)18(19)20/h1-8,17H,9H2