N-[(5-chloranylpyridin-2-yl)carbamothioyl]-3-(5-methyl-2-oxidanylidene-oxolan-3-yl)propanamide

Systemtic Name: N-[(5-chloranylpyridin-2-yl)carbamothioyl]-3-(5-methyl-2-oxidanylidene-oxolan-3-yl)propanamide Openeye Name: N-[(5-chloro-2-pyridyl)carbamothioyl]-3-(5-methyl-2-oxo-tetrahydrofuran-3-yl)propanamide CAS Name: N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-3-(5-methyl-2-oxo-3-oxolanyl)propanamide IUPAC Name: N-[(5-chloropyridin-2-yl)carbamothioyl]-3-(5-methyl-2-oxooxolan-3-yl)propanamide Traditional Name: N-[(5-chloro-2-pyridyl)thiocarbamoyl]-3-(2-keto-5-methyl-tetrahydrofuran-3-yl)propionamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)CCC(=O)NC(=S)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1CC(C(=O)O1)CCC(=O)NC(=S)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O3S/c1-8-6-9(13(20)21-8)2-5-12(19)18-14(22)17-11-4-3-10(15)7-16-11/h3-4,7-9H,2,5-6H2,1H3,(H2,16,17,18,19,22)