2-(1,3-benzothiazol-2-ylmethyl)-3,5,6-trimethyl-benzene-1,4-diol

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-3,5,6-trimethyl-benzene-1,4-diol Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-3,5,6-trimethyl-benzene-1,4-diol CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-3,5,6-trimethylbenzene-1,4-diol IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-3,5,6-trimethylbenzene-1,4-diol Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-3,5,6-trimethyl-hydroquinone Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C)CC2=NC3=CC=CC=C3S2)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C)CC2=NC3=CC=CC=C3S2)O)C

InChI

InChI=1S/C17H17NO2S/c1-9-10(2)17(20)12(11(3)16(9)19)8-15-18-13-6-4-5-7-14(13)21-15/h4-7,19-20H,8H2,1-3H3