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

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

Systemtic Name:(E)-3-(furan-2-yl)-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide
Openeye Name:(E)-3-(2-furyl)-N-(thiazol-2-ylcarbamothioyl)prop-2-enamide
CAS Name:(E)-3-(2-furanyl)-N-[sulfanylidene-(2-thiazolylamino)methyl]-2-propenamide
IUPAC Name:(E)-3-(furan-2-yl)-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide
Traditional Name:(E)-3-(2-furyl)-N-(thiazol-2-ylthiocarbamoyl)acrylamide
Formula: C11H9N3O2S2
MolecularWeight: 279.33806
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H9N3O2S2/c15-9(4-3-8-2-1-6-16-8)13-10(17)14-11-12-5-7-18-11/h1-7H,(H2,12,13,14,15,17)/b4-3+


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