3-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enoate

Systemtic Name: 3-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enoate Openeye Name: 3-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enoate CAS Name: 3-(2-methyl-1,3-benzothiazol-6-yl)-2-propenoate IUPAC Name: 3-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enoate Traditional Name: 3-(2-methyl-1,3-benzothiazol-6-yl)acrylate Formula: C11H8NO2S- MolecularWeight: 218.25172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C=CC(=O)[O-]

InChI

InChI=1S/C11H9NO2S/c1-7-12-9-4-2-8(3-5-11(13)14)6-10(9)15-7/h2-6H,1H3,(H,13,14)/p-1