2-azanyl-6-nitro-4-(trifluoromethyl)-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-azanyl-6-nitro-4-(trifluoromethyl)-1-benzothiophene-3-carbonitrile Openeye Name: 2-amino-6-nitro-4-(trifluoromethyl)benzothiophene-3-carbonitrile CAS Name: 2-amino-6-nitro-4-(trifluoromethyl)-1-benzothiophene-3-carbonitrile IUPAC Name: 2-amino-6-nitro-4-(trifluoromethyl)-1-benzothiophene-3-carbonitrile Traditional Name: 2-amino-6-nitro-4-(trifluoromethyl)benzothiophene-3-carbonitrile Formula: C10H4F3N3O2S MolecularWeight: 287.21787

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1SC(=C2C#N)N)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C2=C1SC(=C2C#N)N)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C10H4F3N3O2S/c11-10(12,13)6-1-4(16(17)18)2-7-8(6)5(3-14)9(15)19-7/h1-2H,15H2