2-(3-chloranylpyridin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(3-chloranylpyridin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(3-chloro-2-pyridyl)sulfanyl]acetamide CAS Name: 2-[(3-chloro-2-pyridinyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(3-chloropyridin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(3-chloro-2-pyridyl)thio]acetamide Formula: C11H12ClN3O2S MolecularWeight: 285.74988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=C(C=CC=N1)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=C(C=CC=N1)Cl

InChI

InChI=1S/C11H12ClN3O2S/c1-2-5-14-11(17)15-9(16)7-18-10-8(12)4-3-6-13-10/h2-4,6H,1,5,7H2,(H2,14,15,16,17)