2-methyl-6-prop-2-enyl-1,3-benzothiazol-7-ol

Systemtic Name: 2-methyl-6-prop-2-enyl-1,3-benzothiazol-7-ol Openeye Name: 6-allyl-2-methyl-1,3-benzothiazol-7-ol CAS Name: 2-methyl-6-prop-2-enyl-1,3-benzothiazol-7-ol IUPAC Name: 2-methyl-6-prop-2-enyl-1,3-benzothiazol-7-ol Traditional Name: 6-allyl-2-methyl-1,3-benzothiazol-7-ol Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NOS/c1-3-4-8-5-6-9-11(10(8)13)14-7(2)12-9/h3,5-6,13H,1,4H2,2H3