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(7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-carboxamide

(7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-carboxamide

Systemtic Name:(7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-carboxamide
Openeye Name:(7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-benzothiophene-3-carboxamide
CAS Name:(7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-carboxamide
IUPAC Name:(7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-carboxamide
Traditional Name:(7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroximino-N-methyl-5,6-dihydro-4H-benzothiophene-3-carboxamide
Formula: C18H19FN2O2S
MolecularWeight: 346.419063
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)F)C(=O)C2=CSC3=C2CCCC3=NO


Isomeric SMILES

CN(CCC1=CC=C(C=C1)F)C(=O)C2=CSC\3=C2CCC/C3=N/O


InChI

InChI=1S/C18H19FN2O2S/c1-21(10-9-12-5-7-13(19)8-6-12)18(22)15-11-24-17-14(15)3-2-4-16(17)20-23/h5-8,11,23H,2-4,9-10H2,1H3/b20-16-


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