(6R)-6-oxidanyl-2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one

Systemtic Name: (6R)-6-oxidanyl-2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one Openeye Name: (6R)-6-hydroxy-2-phenyl-3-thioxo-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one CAS Name: (6R)-6-hydroxy-2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one IUPAC Name: (6R)-6-hydroxy-2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one Traditional Name: (6R)-6-hydroxy-2-phenyl-3-thioxo-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazol-1-one Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C1C(=O)N(C2=S)C3=CC=CC=C3)O

Isomeric SMILES

C1[C@H](CN2C1C(=O)N(C2=S)C3=CC=CC=C3)O

InChI

InChI=1S/C12H12N2O2S/c15-9-6-10-11(16)14(12(17)13(10)7-9)8-4-2-1-3-5-8/h1-5,9-10,15H,6-7H2/t9-,10?/m1/s1