(Z)-N-[(5-chloranylpyridin-2-yl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-[(5-chloranylpyridin-2-yl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[(5-chloro-2-pyridyl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[(5-chloropyridin-2-yl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-[(5-chloro-2-pyridyl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC(=S)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=COC(=C1)/C=C\C(=O)NC(=S)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C13H10ClN3O2S/c14-9-3-5-11(15-8-9)16-13(20)17-12(18)6-4-10-2-1-7-19-10/h1-8H,(H2,15,16,17,18,20)/b6-4-