(E)-N-(1,3-thiazol-2-ylcarbamothioyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-thiazol-2-ylcarbamothioyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(thiazol-2-ylcarbamothioyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[sulfanylidene-(2-thiazolylamino)methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1,3-thiazol-2-ylcarbamothioyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(thiazol-2-ylthiocarbamoyl)-3-(2-thienyl)acrylamide Formula: C11H9N3OS3 MolecularWeight: 295.40366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC(=S)NC2=NC=CS2

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC(=S)NC2=NC=CS2

InChI

InChI=1S/C11H9N3OS3/c15-9(4-3-8-2-1-6-17-8)13-10(16)14-11-12-5-7-18-11/h1-7H,(H2,12,13,14,15,16)/b4-3+