5,6-dibutyl-2-octyl-1,1-bis(oxidanylidene)-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one

Systemtic Name: 5,6-dibutyl-2-octyl-1,1-bis(oxidanylidene)-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one Openeye Name: 5,6-dibutyl-2-octyl-1,1-dioxo-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one CAS Name: 5,6-dibutyl-2-octyl-1,1-dioxo-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one IUPAC Name: 5,6-dibutyl-2-octyl-1,1-dioxo-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one Traditional Name: 5,6-dibutyl-1,1-diketo-2-octyl-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one Formula: C23H41NO3S MolecularWeight: 411.64154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C2CC(=C(CC2S1(=O)=O)CCCC)CCCC

Isomeric SMILES

CCCCCCCCN1C(=O)C2CC(=C(CC2S1(=O)=O)CCCC)CCCC

InChI

InChI=1S/C23H41NO3S/c1-4-7-10-11-12-13-16-24-23(25)21-17-19(14-8-5-2)20(15-9-6-3)18-22(21)28(24,26)27/h21-22H,4-18H2,1-3H3