(1Z)-N-(4-methylthiophen-2-yl)-2-oxidanylidene-propanehydrazonoyl chloride

Systemtic Name: (1Z)-N-(4-methylthiophen-2-yl)-2-oxidanylidene-propanehydrazonoyl chloride Openeye Name: (1Z)-N-(4-methyl-2-thienyl)-2-oxo-propanehydrazonoyl chloride CAS Name: (1Z)-N-(4-methyl-2-thiophenyl)-2-oxopropanehydrazonoyl chloride IUPAC Name: (1Z)-N-(4-methylthiophen-2-yl)-2-oxopropanehydrazonoyl chloride Traditional Name: (1Z)-2-keto-N-(4-methyl-2-thienyl)propionohydrazonoyl chloride Formula: C8H9ClN2OS MolecularWeight: 216.68786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)NN=C(C(=O)C)Cl

Isomeric SMILES

CC1=CSC(=C1)N/N=C(/C(=O)C)\Cl

InChI

InChI=1S/C8H9ClN2OS/c1-5-3-7(13-4-5)10-11-8(9)6(2)12/h3-4,10H,1-2H3/b11-8-