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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C16H16ClNO2S/c1-20-14-7-6-10(17)8-13(14)18-16(19)12-9-21-15-5-3-2-4-11(12)15/h6-9H,2-5H2,1H3,(H,18,19)