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

Systemtic Name: 1-cyclohexyl-4-(4-methoxyphenyl)-6-oxidanidyl-6-oxidanylidene-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Openeye Name: 1-cyclohexyl-4-(4-methoxyphenyl)-6-oxido-6-oxo-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one CAS Name: 1-cyclohexyl-4-(4-methoxyphenyl)-6-oxido-6-oxo-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one IUPAC Name: 1-cyclohexyl-4-(4-methoxyphenyl)-6-oxido-6-oxo-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Traditional Name: 1-cyclohexyl-6-keto-4-(4-methoxyphenyl)-6-oxido-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3C[S+](=O)(CC3N(CC2=O)C4CCCCC4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C3C[S+](=O)(CC3N(CC2=O)C4CCCCC4)[O-]

InChI

InChI=1S/C19H26N2O4S/c1-25-16-9-7-15(8-10-16)21-18-13-26(23,24)12-17(18)20(11-19(21)22)14-5-3-2-4-6-14/h7-10,14,17-18H,2-6,11-13H2,1H3