N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide

Systemtic Name: N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide Openeye Name: N'-(2-hydroxy-2,2-diphenyl-acetyl)-4,5,6,7-tetrahydrobenzothiophene-3-carbohydrazide CAS Name: N'-(2-hydroxy-1-oxo-2,2-diphenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide IUPAC Name: N'-(2-hydroxy-2,2-diphenylacetyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide Traditional Name: N'-benziloyl-4,5,6,7-tetrahydrobenzothiophene-3-carbohydrazide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H22N2O3S/c26-21(19-15-29-20-14-8-7-13-18(19)20)24-25-22(27)23(28,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,15,28H,7-8,13-14H2,(H,24,26)(H,25,27)