3-chloranyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methoxy-benzamide Openeye Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-methoxy-benzamide CAS Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methoxybenzamide IUPAC Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methoxybenzamide Traditional Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-methoxy-benzamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-22-14-7-6-10(8-13(14)18)16(21)20-17-12(9-19)11-4-2-3-5-15(11)23-17/h6-8H,2-5H2,1H3,(H,20,21)