N-(3-chloranyl-4-methoxy-phenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC(=C(C=C3)OC)Cl)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=CC(=C(C=C3)OC)Cl)C=C1

InChI

InChI=1S/C17H16ClNO2S/c1-10-3-4-11-8-16(22-15(11)7-10)17(20)19-12-5-6-14(21-2)13(18)9-12/h3-7,9,16H,8H2,1-2H3,(H,19,20)