(E)-3-(2-methyl-1,3-benzothiazol-5-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(2-methyl-1,3-benzothiazol-5-yl)prop-2-en-1-ol Openeye Name: (E)-3-(2-methyl-1,3-benzothiazol-5-yl)prop-2-en-1-ol CAS Name: (E)-3-(2-methyl-1,3-benzothiazol-5-yl)-2-propen-1-ol IUPAC Name: (E)-3-(2-methyl-1,3-benzothiazol-5-yl)prop-2-en-1-ol Traditional Name: (E)-3-(2-methyl-1,3-benzothiazol-5-yl)prop-2-en-1-ol Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)C=CCO

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)/C=C/CO

InChI

InChI=1S/C11H11NOS/c1-8-12-10-7-9(3-2-6-13)4-5-11(10)14-8/h2-5,7,13H,6H2,1H3/b3-2+