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

Systemtic Name: N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[(pyrazine-2-carbonylamino)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[(pyrazine-2-carbonylamino)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[(pyrazinoylamino)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C13H11N5O2S2 MolecularWeight: 333.38874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O2S2/c19-11(4-3-9-2-1-7-22-9)16-13(21)18-17-12(20)10-8-14-5-6-15-10/h1-8H,(H,17,20)(H2,16,18,19,21)