5-[1,2-bis(oxidanyl)ethyl]-6-oxidanyl-3-prop-2-enyl-3a,5,6,6a-tetrahydro-1H-furo[2,3-d]imidazole-2-thione

Systemtic Name: 5-[1,2-bis(oxidanyl)ethyl]-6-oxidanyl-3-prop-2-enyl-3a,5,6,6a-tetrahydro-1H-furo[2,3-d]imidazole-2-thione Openeye Name: 3-allyl-5-(1,2-dihydroxyethyl)-6-hydroxy-3a,5,6,6a-tetrahydro-1H-furo[2,3-d]imidazole-2-thione CAS Name: 5-(1,2-dihydroxyethyl)-6-hydroxy-3-prop-2-enyl-3a,5,6,6a-tetrahydro-1H-furo[2,3-d]imidazole-2-thione IUPAC Name: 5-(1,2-dihydroxyethyl)-6-hydroxy-3-prop-2-enyl-3a,5,6,6a-tetrahydro-1H-furo[2,3-d]imidazole-2-thione Traditional Name: 3-allyl-5-(1,2-dihydroxyethyl)-6-hydroxy-3a,5,6,6a-tetrahydro-1H-fur[2,3-d]imidazole-2-thione Formula: C10H16N2O4S MolecularWeight: 260.31004

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2C(C(C(O2)C(CO)O)O)NC1=S

Isomeric SMILES

C=CCN1C2C(C(C(O2)C(CO)O)O)NC1=S

InChI

InChI=1S/C10H16N2O4S/c1-2-3-12-9-6(11-10(12)17)7(15)8(16-9)5(14)4-13/h2,5-9,13-15H,1,3-4H2,(H,11,17)