3-(furan-2-yl)-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[(pyrazinoylamino)thiocarbamoyl]acrylamide Formula: C13H11N5O3S MolecularWeight: 317.32314

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC(=S)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

C1=COC(=C1)C=CC(=O)NC(=S)NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C13H11N5O3S/c19-11(4-3-9-2-1-7-21-9)16-13(22)18-17-12(20)10-8-14-5-6-15-10/h1-8H,(H,17,20)(H2,16,18,19,22)