1,1-bis(oxidanylidene)-3-tri(propan-2-yl)silyloxy-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-5-one

Systemtic Name: 1,1-bis(oxidanylidene)-3-tri(propan-2-yl)silyloxy-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-5-one Openeye Name: 1,1-dioxo-3-triisopropylsilyloxy-3,3a,4,7a-tetrahydro-2H-benzothiophen-5-one CAS Name: 1,1-dioxo-3-tri(propan-2-yl)silyloxy-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-5-one IUPAC Name: 1,1-dioxo-3-tri(propan-2-yl)silyloxy-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-5-one Traditional Name: 1,1-diketo-3-triisopropylsilyloxy-3,3a,4,7a-tetrahydro-2H-benzothiophen-5-one Formula: C17H30O4SSi MolecularWeight: 358.5682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CS(=O)(=O)C2C1CC(=O)C=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1CS(=O)(=O)C2C1CC(=O)C=C2

InChI

InChI=1S/C17H30O4SSi/c1-11(2)23(12(3)4,13(5)6)21-16-10-22(19,20)17-8-7-14(18)9-15(16)17/h7-8,11-13,15-17H,9-10H2,1-6H3