(5S)-5-methyl-N'-[(E)-3-phenylprop-2-enoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: (5S)-5-methyl-N'-[(E)-3-phenylprop-2-enoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: (5S)-5-methyl-N'-[(E)-3-phenylprop-2-enoyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: (5S)-5-methyl-N'-[(E)-1-oxo-3-phenylprop-2-enyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: (5S)-5-methyl-N'-[(E)-3-phenylprop-2-enoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: (5S)-5-methyl-N'-[(E)-3-phenylacryloyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-13-7-9-16-15(11-13)12-17(24-16)19(23)21-20-18(22)10-8-14-5-3-2-4-6-14/h2-6,8,10,12-13H,7,9,11H2,1H3,(H,20,22)(H,21,23)/b10-8+/t13-/m0/s1