(Z)-3-(4-chloranyl-1-methyl-pyrazol-3-yl)-2-cyano-prop-2-enethioamide

Systemtic Name: (Z)-3-(4-chloranyl-1-methyl-pyrazol-3-yl)-2-cyano-prop-2-enethioamide Openeye Name: (Z)-3-(4-chloro-1-methyl-pyrazol-3-yl)-2-cyano-prop-2-enethioamide CAS Name: (Z)-3-(4-chloro-1-methyl-3-pyrazolyl)-2-cyano-2-propenethioamide IUPAC Name: (Z)-3-(4-chloro-1-methylpyrazol-3-yl)-2-cyanoprop-2-enethioamide Traditional Name: (Z)-3-(4-chloro-1-methyl-pyrazol-3-yl)-2-cyano-thioacrylamide Formula: C8H7ClN4S MolecularWeight: 226.68598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C=C(C#N)C(=S)N)Cl

Isomeric SMILES

CN1C=C(C(=N1)/C=C(/C#N)\C(=S)N)Cl

InChI

InChI=1S/C8H7ClN4S/c1-13-4-6(9)7(12-13)2-5(3-10)8(11)14/h2,4H,1H3,(H2,11,14)/b5-2-