2-decyl-4,4,7,7-tetramethyl-1,1-bis(oxidanylidene)-3a,7a-dihydro-1,2-benzothiazol-3-one

Systemtic Name: 2-decyl-4,4,7,7-tetramethyl-1,1-bis(oxidanylidene)-3a,7a-dihydro-1,2-benzothiazol-3-one Openeye Name: 2-decyl-4,4,7,7-tetramethyl-1,1-dioxo-3a,7a-dihydro-1,2-benzothiazol-3-one CAS Name: 2-decyl-4,4,7,7-tetramethyl-1,1-dioxo-3a,7a-dihydro-1,2-benzothiazol-3-one IUPAC Name: 2-decyl-4,4,7,7-tetramethyl-1,1-dioxo-3a,7a-dihydro-1,2-benzothiazol-3-one Traditional Name: 2-decyl-1,1-diketo-4,4,7,7-tetramethyl-3a,7a-dihydro-1,2-benzothiazol-3-one Formula: C21H37NO3S MolecularWeight: 383.58838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C(=O)C2C(S1(=O)=O)C(C=CC2(C)C)(C)C

Isomeric SMILES

CCCCCCCCCCN1C(=O)C2C(S1(=O)=O)C(C=CC2(C)C)(C)C

InChI

InChI=1S/C21H37NO3S/c1-6-7-8-9-10-11-12-13-16-22-19(23)17-18(26(22,24)25)21(4,5)15-14-20(17,2)3/h14-15,17-18H,6-13,16H2,1-5H3