N-(5-chloranyl-2,4-dimethoxy-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CSC3=C2CCCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CSC3=C2CCCC3)Cl)OC

InChI

InChI=1S/C17H18ClNO3S/c1-21-14-8-15(22-2)13(7-12(14)18)19-17(20)11-9-23-16-6-4-3-5-10(11)16/h7-9H,3-6H2,1-2H3,(H,19,20)