3-(4-bromanylthiophen-2-yl)-2-cyano-prop-2-enethioamide

Systemtic Name: 3-(4-bromanylthiophen-2-yl)-2-cyano-prop-2-enethioamide Openeye Name: 3-(4-bromo-2-thienyl)-2-cyano-prop-2-enethioamide CAS Name: 3-(4-bromo-2-thiophenyl)-2-cyano-2-propenethioamide IUPAC Name: 3-(4-bromothiophen-2-yl)-2-cyanoprop-2-enethioamide Traditional Name: 3-(4-bromo-2-thienyl)-2-cyano-thioacrylamide Formula: C8H5BrN2S2 MolecularWeight: 273.1727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5BrN2S2/c9-6-2-7(13-4-6)1-5(3-10)8(11)12/h1-2,4H,(H2,11,12)