(E)-2-cyano-3-selenophen-2-yl-prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-selenophen-2-yl-prop-2-enethioamide Openeye Name: (E)-2-cyano-3-selenophen-2-yl-prop-2-enethioamide CAS Name: (E)-2-cyano-3-(2-selenophenyl)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-selenophen-2-ylprop-2-enethioamide Traditional Name: (E)-2-cyano-3-selenophen-2-yl-thioacrylamide Formula: C8H6N2SSe MolecularWeight: 241.17164

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[Se]C(=C1)C=C(C#N)C(=S)N

Isomeric SMILES

C1=C[Se]C(=C1)/C=C(\C#N)/C(=S)N

InChI

InChI=1S/C8H6N2SSe/c9-5-6(8(10)11)4-7-2-1-3-12-7/h1-4H,(H2,10,11)/b6-4+