1-(6,6-dimethyl-7-oxidanyl-5,7-dihydro-3aH-thieno[3,2-b]pyran-7a-yl)pyrrolidin-2-one

Systemtic Name: 1-(6,6-dimethyl-7-oxidanyl-5,7-dihydro-3aH-thieno[3,2-b]pyran-7a-yl)pyrrolidin-2-one Openeye Name: 1-(7-hydroxy-6,6-dimethyl-5,7-dihydro-3aH-thieno[3,2-b]pyran-7a-yl)pyrrolidin-2-one CAS Name: 1-(7-hydroxy-6,6-dimethyl-5,7-dihydro-3aH-thieno[3,2-b]pyran-7a-yl)-2-pyrrolidinone IUPAC Name: 1-(7-hydroxy-6,6-dimethyl-5,7-dihydro-3aH-thieno[3,2-b]pyran-7a-yl)pyrrolidin-2-one Traditional Name: 1-(7-hydroxy-6,6-dimethyl-5,7-dihydro-3aH-thieno[3,2-b]pyran-7a-yl)-2-pyrrolidone Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2C=CSC2(C1O)N3CCCC3=O)C

Isomeric SMILES

CC1(COC2C=CSC2(C1O)N3CCCC3=O)C

InChI

InChI=1S/C13H19NO3S/c1-12(2)8-17-9-5-7-18-13(9,11(12)16)14-6-3-4-10(14)15/h5,7,9,11,16H,3-4,6,8H2,1-2H3