N'-[2-(4-chlorophenyl)sulfanylethanoyl]-2-methoxy-ethanehydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)sulfanylethanoyl]-2-methoxy-ethanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)sulfanylacetyl]-2-methoxy-acetohydrazide CAS Name: N'-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-2-methoxyacetohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)sulfanylacetyl]-2-methoxyacetohydrazide Traditional Name: N'-[2-[(4-chlorophenyl)thio]acetyl]-2-methoxy-acetohydrazide Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NNC(=O)CSC1=CC=C(C=C1)Cl

Isomeric SMILES

COCC(=O)NNC(=O)CSC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN2O3S/c1-17-6-10(15)13-14-11(16)7-18-9-4-2-8(12)3-5-9/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16)