2-(1,3-benzothiazol-2-yl)-4-methyl-pent-3-en-2-ol

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-pent-3-en-2-ol Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-pent-3-en-2-ol CAS Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-3-penten-2-ol IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-methylpent-3-en-2-ol Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-pent-3-en-2-ol Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C)(C1=NC2=CC=CC=C2S1)O)C

Isomeric SMILES

CC(=CC(C)(C1=NC2=CC=CC=C2S1)O)C

InChI

InChI=1S/C13H15NOS/c1-9(2)8-13(3,15)12-14-10-6-4-5-7-11(10)16-12/h4-8,15H,1-3H3