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

Systemtic Name: 1-cycloheptyl-4-(4-methoxyphenyl)-6-oxidanidyl-6-oxidanylidene-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Openeye Name: 1-cycloheptyl-4-(4-methoxyphenyl)-6-oxido-6-oxo-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one CAS Name: 1-cycloheptyl-4-(4-methoxyphenyl)-6-oxido-6-oxo-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one IUPAC Name: 1-cycloheptyl-4-(4-methoxyphenyl)-6-oxido-6-oxo-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Traditional Name: 1-cycloheptyl-6-keto-4-(4-methoxyphenyl)-6-oxido-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3C[S+](=O)(CC3N(CC2=O)C4CCCCCC4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C3C[S+](=O)(CC3N(CC2=O)C4CCCCCC4)[O-]

InChI

InChI=1S/C20H28N2O4S/c1-26-17-10-8-16(9-11-17)22-19-14-27(24,25)13-18(19)21(12-20(22)23)15-6-4-2-3-5-7-15/h8-11,15,18-19H,2-7,12-14H2,1H3