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

Systemtic Name: 1-cycloheptyl-6,6-bis(oxidanylidene)-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Openeye Name: 1-cycloheptyl-6,6-dioxo-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one CAS Name: 1-cycloheptyl-6,6-dioxo-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one IUPAC Name: 1-cycloheptyl-6,6-dioxo-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Traditional Name: 1-cycloheptyl-6,6-diketo-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(=O)N(C3C2CS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)N2CC(=O)N(C3C2CS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C19H26N2O3S/c22-19-12-20(15-8-4-1-2-5-9-15)17-13-25(23,24)14-18(17)21(19)16-10-6-3-7-11-16/h3,6-7,10-11,15,17-18H,1-2,4-5,8-9,12-14H2