3-chloranyl-N-[2-(2-methoxyphenyl)-2-oxidanyl-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(2-methoxyphenyl)-2-oxidanyl-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]benzothiophene-2-carboxamide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)O

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)O

InChI

InChI=1S/C18H16ClNO3S/c1-23-14-8-4-2-6-11(14)13(21)10-20-18(22)17-16(19)12-7-3-5-9-15(12)24-17/h2-9,13,21H,10H2,1H3,(H,20,22)