2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H16ClFN2O2S MolecularWeight: 366.837543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CC3=C(C=CC=C3Cl)F)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CC3=C(C=CC=C3Cl)F)C(=O)N

InChI

InChI=1S/C17H16ClFN2O2S/c18-11-5-3-6-12(19)10(11)8-14(22)21-17-15(16(20)23)9-4-1-2-7-13(9)24-17/h3,5-6H,1-2,4,7-8H2,(H2,20,23)(H,21,22)