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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-but-3-en-1-ol Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-but-3-en-1-ol CAS Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-3-buten-1-ol IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-methylbut-3-en-1-ol Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-but-3-en-1-ol Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NOS/c1-8(2)7-10(14)12-13-9-5-3-4-6-11(9)15-12/h3-6,10,14H,1,7H2,2H3