4-chloranyl-N-[2-(furan-2-yl)-1-oxidanyl-2-oxidanylidene-ethyl]benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-[2-(furan-2-yl)-1-oxidanyl-2-oxidanylidene-ethyl]benzenecarbothioamide Openeye Name: 4-chloro-N-[2-(2-furyl)-1-hydroxy-2-oxo-ethyl]benzenecarbothioamide CAS Name: 4-chloro-N-[2-(2-furanyl)-1-hydroxy-2-oxoethyl]benzenecarbothioamide IUPAC Name: 4-chloro-N-[2-(furan-2-yl)-1-hydroxy-2-oxoethyl]benzenecarbothioamide Traditional Name: 4-chloro-N-[2-(2-furyl)-1-hydroxy-2-keto-ethyl]thiobenzamide Formula: C13H10ClNO3S MolecularWeight: 295.7414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO3S/c14-9-5-3-8(4-6-9)13(19)15-12(17)11(16)10-2-1-7-18-10/h1-7,12,17H,(H,15,19)