(E)-2-(4-ethanoyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-ethanoyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-acetyl-5-thioxo-1H-1,2,4-triazol-3-yl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(4-acetyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-(4-acetyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(4-acetyl-5-thioxo-1H-1,2,4-triazol-3-yl)-3-(2-thienyl)acrylonitrile Formula: C11H8N4OS2 MolecularWeight: 276.33742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=NNC1=S)C(=CC2=CC=CS2)C#N

Isomeric SMILES

CC(=O)N1C(=NNC1=S)/C(=C/C2=CC=CS2)/C#N

InChI

InChI=1S/C11H8N4OS2/c1-7(16)15-10(13-14-11(15)17)8(6-12)5-9-3-2-4-18-9/h2-5H,1H3,(H,14,17)/b8-5+