2-[1-[(2-chloranyl-4-nitro-phenyl)amino]ethenylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[1-[(2-chloranyl-4-nitro-phenyl)amino]ethenylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[1-(2-chloro-4-nitro-anilino)vinylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[1-(2-chloro-4-nitroanilino)ethenylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[1-(2-chloro-4-nitroanilino)ethenylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[1-(2-chloro-4-nitro-anilino)vinylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C17H15ClN4O2S MolecularWeight: 374.8446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

C=C(NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C17H15ClN4O2S/c1-10(20-15-7-6-11(22(23)24)8-14(15)18)21-17-13(9-19)12-4-2-3-5-16(12)25-17/h6-8,20-21H,1-5H2