(5S)-5-oxidanyl-1-prop-2-enyl-2-sulfanylidene-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine-4,6-dione

Systemtic Name: (5S)-5-oxidanyl-1-prop-2-enyl-2-sulfanylidene-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine-4,6-dione Openeye Name: (5S)-1-allyl-5-hydroxy-2-thioxo-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine-4,6-dione CAS Name: (5S)-5-hydroxy-1-prop-2-enyl-2-sulfanylidene-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine-4,6-dione IUPAC Name: (5S)-5-hydroxy-1-prop-2-enyl-2-sulfanylidene-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine-4,6-dione Traditional Name: (5S)-1-allyl-5-hydroxy-2-thioxo-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine-4,6-quinone Formula: C10H8F3N3O3S MolecularWeight: 307.24903

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(=O)NC1=S)C(C(=O)N2)(C(F)(F)F)O

Isomeric SMILES

C=CCN1C2=C(C(=O)NC1=S)[C@](C(=O)N2)(C(F)(F)F)O

InChI

InChI=1S/C10H8F3N3O3S/c1-2-3-16-5-4(6(17)15-8(16)20)9(19,7(18)14-5)10(11,12)13/h2,19H,1,3H2,(H,14,18)(H,15,17,20)/t9-/m0/s1