1-[(1R,4S)-4-[(2S)-1-methylsulfanyl-4-oxidanylidene-azetidin-2-yl]cyclopent-2-en-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,4S)-4-[(2S)-1-methylsulfanyl-4-oxidanylidene-azetidin-2-yl]cyclopent-2-en-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,4S)-4-[(2S)-1-methylsulfanyl-4-oxo-azetidin-2-yl]cyclopent-2-en-1-yl]pyrimidine-2,4-dione CAS Name: 1-[(1R,4S)-4-[(2S)-1-(methylthio)-4-oxo-2-azetidinyl]-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R,4S)-4-[(2S)-1-methylsulfanyl-4-oxoazetidin-2-yl]cyclopent-2-en-1-yl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,4S)-4-[(2S)-4-keto-1-(methylthio)azetidin-2-yl]cyclopent-2-en-1-yl]pyrimidine-2,4-quinone Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CSN1C(CC1=O)C2CC(C=C2)N3C=CC(=O)NC3=O

Isomeric SMILES

CSN1[C@@H](CC1=O)[C@H]2C[C@H](C=C2)N3C=CC(=O)NC3=O

InChI

InChI=1S/C13H15N3O3S/c1-20-16-10(7-12(16)18)8-2-3-9(6-8)15-5-4-11(17)14-13(15)19/h2-5,8-10H,6-7H2,1H3,(H,14,17,19)/t8-,9+,10+/m1/s1