(2E)-2-[[(4-nitrophenyl)amino]methylidene]-1-benzothiophene-3-thione

Systemtic Name: (2E)-2-[[(4-nitrophenyl)amino]methylidene]-1-benzothiophene-3-thione Openeye Name: (2E)-2-[(4-nitroanilino)methylene]benzothiophene-3-thione CAS Name: (2E)-2-[(4-nitroanilino)methylidene]-1-benzothiophene-3-thione IUPAC Name: (2E)-2-[(4-nitroanilino)methylidene]-1-benzothiophene-3-thione Traditional Name: (2E)-2-[(4-nitroanilino)methylene]benzothiophene-3-thione Formula: C15H10N2O2S2 MolecularWeight: 314.3821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=S)C(=CNC3=CC=C(C=C3)[N+](=O)[O-])S2

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O2S2/c18-17(19)11-7-5-10(6-8-11)16-9-14-15(20)12-3-1-2-4-13(12)21-14/h1-9,16H/b14-9+