3-(2-chloranyl-5-nitro-phenyl)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide Openeye Name: 3-(2-chloro-5-nitro-phenyl)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)prop-2-enamide CAS Name: 3-(2-chloro-5-nitrophenyl)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-propenamide IUPAC Name: 3-(2-chloro-5-nitrophenyl)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide Traditional Name: 3-(2-chloro-5-nitro-phenyl)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acrylamide Formula: C19H13ClN4O3S MolecularWeight: 412.84952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C#N)C#N

InChI

InChI=1S/C19H13ClN4O3S/c20-16-6-5-13(24(26)27)8-11(16)7-12(9-21)18(25)23-19-15(10-22)14-3-1-2-4-17(14)28-19/h5-8H,1-4H2,(H,23,25)