(Z)-3-(4-bromanyl-1H-pyrazol-5-yl)-2-cyano-prop-2-enethioamide

Systemtic Name: (Z)-3-(4-bromanyl-1H-pyrazol-5-yl)-2-cyano-prop-2-enethioamide Openeye Name: (Z)-3-(4-bromo-1H-pyrazol-5-yl)-2-cyano-prop-2-enethioamide CAS Name: (Z)-3-(4-bromo-1H-pyrazol-5-yl)-2-cyano-2-propenethioamide IUPAC Name: (Z)-3-(4-bromo-1H-pyrazol-5-yl)-2-cyanoprop-2-enethioamide Traditional Name: (Z)-3-(4-bromo-1H-pyrazol-5-yl)-2-cyano-thioacrylamide Formula: C7H5BrN4S MolecularWeight: 257.1104

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=C1Br)C=C(C#N)C(=S)N

Isomeric SMILES

C1=NNC(=C1Br)/C=C(/C#N)\C(=S)N

InChI

InChI=1S/C7H5BrN4S/c8-5-3-11-12-6(5)1-4(2-9)7(10)13/h1,3H,(H2,10,13)(H,11,12)/b4-1-