(Z)-2-cyano-3-(5-nitrothiophen-2-yl)prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-(5-nitrothiophen-2-yl)prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-(5-nitro-2-thienyl)prop-2-enethioamide CAS Name: (Z)-2-cyano-3-(5-nitro-2-thiophenyl)-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-(5-nitrothiophen-2-yl)prop-2-enethioamide Traditional Name: (Z)-2-cyano-3-(5-nitro-2-thienyl)thioacrylamide Formula: C8H5N3O2S2 MolecularWeight: 239.2742

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=C(C#N)C(=S)N

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=C(/C#N)\C(=S)N

InChI

InChI=1S/C8H5N3O2S2/c9-4-5(8(10)14)3-6-1-2-7(15-6)11(12)13/h1-3H,(H2,10,14)/b5-3-