2-cyano-3-(5-ethyl-4-nitro-thiophen-2-yl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(5-ethyl-4-nitro-thiophen-2-yl)prop-2-enethioamide Openeye Name: 2-cyano-3-(5-ethyl-4-nitro-2-thienyl)prop-2-enethioamide CAS Name: 2-cyano-3-(5-ethyl-4-nitro-2-thiophenyl)-2-propenethioamide IUPAC Name: 2-cyano-3-(5-ethyl-4-nitrothiophen-2-yl)prop-2-enethioamide Traditional Name: 2-cyano-3-(5-ethyl-4-nitro-2-thienyl)thioacrylamide Formula: C10H9N3O2S2 MolecularWeight: 267.32736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=C(C#N)C(=S)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(S1)C=C(C#N)C(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O2S2/c1-2-9-8(13(14)15)4-7(17-9)3-6(5-11)10(12)16/h3-4H,2H2,1H3,(H2,12,16)