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

Systemtic Name: 3-chloranyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-methoxy-benzothiophene-2-carboxamide Formula: C19H15ClN2O2S2 MolecularWeight: 402.9176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C19H15ClN2O2S2/c1-24-10-6-7-15-12(8-10)16(20)17(25-15)18(23)22-19-13(9-21)11-4-2-3-5-14(11)26-19/h6-8H,2-5H2,1H3,(H,22,23)