2-(1,3-benzothiazol-2-yl)-3-methyl-penta-3,4-dien-2-ol

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-methyl-penta-3,4-dien-2-ol Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-methyl-penta-3,4-dien-2-ol CAS Name: 2-(1,3-benzothiazol-2-yl)-3-methyl-2-penta-3,4-dienol IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-methylpenta-3,4-dien-2-ol Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-methyl-penta-3,4-dien-2-ol Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NOS/c1-4-9(2)13(3,15)12-14-10-7-5-6-8-11(10)16-12/h5-8,15H,1H2,2-3H3