2-(4-tert-butylphenyl)-1,1-bis(oxidanylidene)-4,5,6,7-tetrahydro-3H-1,2-benzothiazol-3-ol

Systemtic Name: 2-(4-tert-butylphenyl)-1,1-bis(oxidanylidene)-4,5,6,7-tetrahydro-3H-1,2-benzothiazol-3-ol Openeye Name: 2-(4-tert-butylphenyl)-1,1-dioxo-4,5,6,7-tetrahydro-3H-1,2-benzothiazol-3-ol CAS Name: 2-(4-tert-butylphenyl)-1,1-dioxo-4,5,6,7-tetrahydro-3H-1,2-benzothiazol-3-ol IUPAC Name: 2-(4-tert-butylphenyl)-1,1-dioxo-4,5,6,7-tetrahydro-3H-1,2-benzothiazol-3-ol Traditional Name: 2-(4-tert-butylphenyl)-1,1-diketo-4,5,6,7-tetrahydro-3H-1,2-benzothiazol-3-ol Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(C3=C(S2(=O)=O)CCCC3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(C3=C(S2(=O)=O)CCCC3)O

InChI

InChI=1S/C17H23NO3S/c1-17(2,3)12-8-10-13(11-9-12)18-16(19)14-6-4-5-7-15(14)22(18,20)21/h8-11,16,19H,4-7H2,1-3H3