3-nitro-N-phenyl-1-benzothiophen-2-amine

Systemtic Name: 3-nitro-N-phenyl-1-benzothiophen-2-amine Openeye Name: 3-nitro-N-phenyl-benzothiophen-2-amine CAS Name: 3-nitro-N-phenyl-1-benzothiophen-2-amine IUPAC Name: 3-nitro-N-phenyl-1-benzothiophen-2-amine Traditional Name: (3-nitrobenzothiophen-2-yl)-phenyl-amine Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O2S/c17-16(18)13-11-8-4-5-9-12(11)19-14(13)15-10-6-2-1-3-7-10/h1-9,15H