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

Systemtic Name: 6,6-bis(oxidanylidene)-4-phenyl-1-propyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Openeye Name: 6,6-dioxo-4-phenyl-1-propyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one CAS Name: 6,6-dioxo-4-phenyl-1-propyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one IUPAC Name: 6,6-dioxo-4-phenyl-1-propyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Traditional Name: 6,6-diketo-4-phenyl-1-propyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(=O)N(C2C1CS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CCCN1CC(=O)N(C2C1CS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C15H20N2O3S/c1-2-8-16-9-15(18)17(12-6-4-3-5-7-12)14-11-21(19,20)10-13(14)16/h3-7,13-14H,2,8-11H2,1H3