(Z)-N'-(2-chloranylethanoyl)-3-(3-methylthiophen-2-yl)prop-2-enehydrazide

Systemtic Name: (Z)-N'-(2-chloranylethanoyl)-3-(3-methylthiophen-2-yl)prop-2-enehydrazide Openeye Name: (Z)-N'-(2-chloroacetyl)-3-(3-methyl-2-thienyl)prop-2-enehydrazide CAS Name: (Z)-N'-(2-chloro-1-oxoethyl)-3-(3-methyl-2-thiophenyl)-2-propenehydrazide IUPAC Name: (Z)-N'-(2-chloroacetyl)-3-(3-methylthiophen-2-yl)prop-2-enehydrazide Traditional Name: (Z)-N'-(2-chloroacetyl)-3-(3-methyl-2-thienyl)acrylohydrazide Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NNC(=O)CCl

Isomeric SMILES

CC1=C(SC=C1)/C=C\C(=O)NNC(=O)CCl

InChI

InChI=1S/C10H11ClN2O2S/c1-7-4-5-16-8(7)2-3-9(14)12-13-10(15)6-11/h2-5H,6H2,1H3,(H,12,14)(H,13,15)/b3-2-