1-cyclohexyl-5,5-bis(oxidanylidene)-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one

Systemtic Name: 1-cyclohexyl-5,5-bis(oxidanylidene)-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one Openeye Name: 1-cyclohexyl-5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one CAS Name: 1-cyclohexyl-5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one IUPAC Name: 1-cyclohexyl-5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one Traditional Name: 1-cyclohexyl-5,5-diketo-3-phenyl-3a,4,6,6a-tetrahydrothien[3,4-d]imidazol-2-one Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3CS(=O)(=O)CC3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C3CS(=O)(=O)CC3N(C2=O)C4=CC=CC=C4

InChI

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