(4aS,7R,7aR)-1,3,4a-trimethyl-7-phenyl-7a-sulfanyl-2-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one

Systemtic Name: (4aS,7R,7aR)-1,3,4a-trimethyl-7-phenyl-7a-sulfanyl-2-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Openeye Name: (4aS,7R,7aR)-1,3,4a-trimethyl-7-phenyl-7a-sulfanyl-2-thioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one CAS Name: (4aS,7R,7aR)-7a-mercapto-1,3,4a-trimethyl-7-phenyl-2-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one IUPAC Name: (4aS,7R,7aR)-1,3,4a-trimethyl-7-phenyl-7a-sulfanyl-2-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Traditional Name: (4aS,7R,7aR)-7a-mercapto-1,3,4a-trimethyl-7-phenyl-2-thioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1(N(C(=S)N(C2=O)C)C)S)C3=CC=CC=C3

Isomeric SMILES

C[C@@]12CC[C@@H]([C@@]1(N(C(=S)N(C2=O)C)C)S)C3=CC=CC=C3

InChI

InChI=1S/C16H20N2OS2/c1-15-10-9-12(11-7-5-4-6-8-11)16(15,21)18(3)14(20)17(2)13(15)19/h4-8,12,21H,9-10H2,1-3H3/t12-,15+,16-/m1/s1