1-methanoyl-N-oxidanyl-cyclopentane-1-carbothioamide

Systemtic Name: 1-methanoyl-N-oxidanyl-cyclopentane-1-carbothioamide Openeye Name: 1-formyl-N-hydroxy-cyclopentanecarbothioamide CAS Name: 1-formyl-N-hydroxy-1-cyclopentanecarbothioamide IUPAC Name: 1-formyl-N-hydroxycyclopentane-1-carbothioamide Traditional Name: 1-formyl-N-hydroxy-cyclopentanecarbothioamide Formula: C7H11NO2S MolecularWeight: 173.23274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C=O)C(=S)NO

Isomeric SMILES

C1CCC(C1)(C=O)C(=S)NO

InChI

InChI=1S/C7H11NO2S/c9-5-7(6(11)8-10)3-1-2-4-7/h5,10H,1-4H2,(H,8,11)