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

Systemtic Name: (7Z)-7-hydroxyimino-N-[2-(4-methoxyphenyl)ethyl]-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Openeye Name: (7Z)-7-hydroxyimino-N-[2-(4-methoxyphenyl)ethyl]-5,6-dihydro-4H-benzothiophene-3-carboxamide CAS Name: (7Z)-7-hydroxyimino-N-[2-(4-methoxyphenyl)ethyl]-5,6-dihydro-4H-1-benzothiophene-3-carboxamide IUPAC Name: (7Z)-7-hydroxyimino-N-[2-(4-methoxyphenyl)ethyl]-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Traditional Name: (7Z)-7-hydroximino-N-[2-(4-methoxyphenyl)ethyl]-5,6-dihydro-4H-benzothiophene-3-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CSC3=C2CCCC3=NO

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CSC\3=C2CCC/C3=N/O

InChI

InChI=1S/C18H20N2O3S/c1-23-13-7-5-12(6-8-13)9-10-19-18(21)15-11-24-17-14(15)3-2-4-16(17)20-22/h5-8,11,22H,2-4,9-10H2,1H3,(H,19,21)/b20-16-