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

Systemtic Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrrole-2,4-dicarbothioamide Openeye Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrole-2,4-dicarbothioamide CAS Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrrole-2,4-dicarbothioamide IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrole-2,4-dicarbothioamide Traditional Name: 1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrrole-2,4-dicarbothioamide Formula: C11H15N3O3S2 MolecularWeight: 301.3851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3S2/c12-10(18)5-1-6(11(13)19)14(3-5)9-2-7(16)8(4-15)17-9/h1,3,7-9,15-16H,2,4H2,(H2,12,18)(H2,13,19)/t7-,8+,9+/m0/s1