N'-[2-(2-chloranylphenoxy)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O3S/c18-12-6-2-3-7-13(12)23-10-16(21)19-20-17(22)15-9-11-5-1-4-8-14(11)24-15/h2-3,6-7,9H,1,4-5,8,10H2,(H,19,21)(H,20,22)