1-cyclohexyl-6,6-bis(oxidanylidene)-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one

Systemtic Name: 1-cyclohexyl-6,6-bis(oxidanylidene)-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Openeye Name: 1-cyclohexyl-6,6-dioxo-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one CAS Name: 1-cyclohexyl-6,6-dioxo-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one IUPAC Name: 1-cyclohexyl-6,6-dioxo-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Traditional Name: 1-cyclohexyl-6,6-diketo-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(=O)N(C3C2CS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CC(=O)N(C3C2CS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C18H24N2O3S/c21-18-11-19(14-7-3-1-4-8-14)16-12-24(22,23)13-17(16)20(18)15-9-5-2-6-10-15/h2,5-6,9-10,14,16-17H,1,3-4,7-8,11-13H2