1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrrole-2-carbothioamide

Systemtic Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrrole-2-carbothioamide Openeye Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrole-2-carbothioamide CAS Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrrolecarbothioamide IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrole-2-carbothioamide Traditional Name: 1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrrole-2-carbothioamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC=C2C(=S)N)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC=C2C(=S)N)CO)O

InChI

InChI=1S/C10H14N2O3S/c11-10(16)6-2-1-3-12(6)9-4-7(14)8(5-13)15-9/h1-3,7-9,13-14H,4-5H2,(H2,11,16)/t7-,8+,9+/m0/s1