2-methyl-7-prop-2-enoxy-1,3-benzothiazole

Systemtic Name: 2-methyl-7-prop-2-enoxy-1,3-benzothiazole Openeye Name: 7-allyloxy-2-methyl-1,3-benzothiazole CAS Name: 2-methyl-7-prop-2-enoxy-1,3-benzothiazole IUPAC Name: 2-methyl-7-prop-2-enoxy-1,3-benzothiazole Traditional Name: 7-allyloxy-2-methyl-1,3-benzothiazole Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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