(4R)-N'-(4-chlorophenyl)carbonyl-3-methylsulfanyl-4-oxidanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbohydrazide

Systemtic Name: (4R)-N'-(4-chlorophenyl)carbonyl-3-methylsulfanyl-4-oxidanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbohydrazide Openeye Name: (4R)-N'-(4-chlorobenzoyl)-4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbohydrazide CAS Name: (4R)-N'-[(4-chlorophenyl)-oxomethyl]-4-hydroxy-3-(methylthio)-4,5,6,7-tetrahydro-2-benzothiophene-1-carbohydrazide IUPAC Name: (4R)-N'-(4-chlorobenzoyl)-4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbohydrazide Traditional Name: (4R)-N'-(4-chlorobenzoyl)-4-hydroxy-3-(methylthio)-4,5,6,7-tetrahydroisobenzothiophene-1-carbohydrazide Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2C(CCCC2=C(S1)C(=O)NNC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CSC1=C2[C@@H](CCCC2=C(S1)C(=O)NNC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H17ClN2O3S2/c1-24-17-13-11(3-2-4-12(13)21)14(25-17)16(23)20-19-15(22)9-5-7-10(18)8-6-9/h5-8,12,21H,2-4H2,1H3,(H,19,22)(H,20,23)/t12-/m1/s1