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

Systemtic Name: 1-cyclopentyl-6,6-bis(oxidanylidene)-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Openeye Name: 1-cyclopentyl-6,6-dioxo-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one CAS Name: 1-cyclopentyl-6,6-dioxo-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one IUPAC Name: 1-cyclopentyl-6,6-dioxo-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Traditional Name: 1-cyclopentyl-6,6-diketo-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(=O)N(C3C2CS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CC(=O)N(C3C2CS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C17H22N2O3S/c20-17-10-18(13-6-4-5-7-13)15-11-23(21,22)12-16(15)19(17)14-8-2-1-3-9-14/h1-3,8-9,13,15-16H,4-7,10-12H2