3-chloranyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-7-nitro-benzothiophene-2-carboxamide Formula: C18H12ClN3O3S2 MolecularWeight: 417.88918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl)C#N

InChI

InChI=1S/C18H12ClN3O3S2/c19-14-10-5-3-6-12(22(24)25)15(10)27-16(14)17(23)21-18-11(8-20)9-4-1-2-7-13(9)26-18/h3,5-6H,1-2,4,7H2,(H,21,23)