2,4,5,6,7-pentamethyl-1-oxidanylidene-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one

Systemtic Name: 2,4,5,6,7-pentamethyl-1-oxidanylidene-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one Openeye Name: 2,4,5,6,7-pentamethyl-1-oxo-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one CAS Name: 2,4,5,6,7-pentamethyl-1-oxo-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one IUPAC Name: 2,4,5,6,7-pentamethyl-1-oxo-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one Traditional Name: 1-keto-2,4,5,6,7-pentamethyl-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one Formula: C12H19NO2S MolecularWeight: 241.34976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(C(=C1C)C)C)S(=O)N(C2=O)C

Isomeric SMILES

CC1C2C(C(C(=C1C)C)C)S(=O)N(C2=O)C

InChI

InChI=1S/C12H19NO2S/c1-6-7(2)9(4)11-10(8(6)3)12(14)13(5)16(11)15/h8-11H,1-5H3