(4E)-2-azanyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzothiophene-3-carbonitrile

Systemtic Name: (4E)-2-azanyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzothiophene-3-carbonitrile Openeye Name: (4E)-2-amino-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzothiophene-3-carbonitrile CAS Name: (4E)-2-amino-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzothiophene-3-carbonitrile IUPAC Name: (4E)-2-amino-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzothiophene-3-carbonitrile Traditional Name: (4E)-2-amino-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzothiophene-3-carbonitrile Formula: C15H13N5O2S MolecularWeight: 327.36102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C1)C(=C(S2)N)C#N

Isomeric SMILES

C1CC2=C(/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C1)C(=C(S2)N)C#N

InChI

InChI=1S/C15H13N5O2S/c16-8-11-14-12(2-1-3-13(14)23-15(11)17)19-18-9-4-6-10(7-5-9)20(21)22/h4-7,18H,1-3,17H2/b19-12+