(Z)-3-(1,3-benzothiazol-2-yl)-2-methyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-2-methyl-prop-2-enoic acid Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)-2-methyl-prop-2-enoic acid CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-propenoic acid IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-2-methylprop-2-enoic acid Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-2-methyl-acrylic acid Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=CC=CC=C2S1)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO2S/c1-7(11(13)14)6-10-12-8-4-2-3-5-9(8)15-10/h2-6H,1H3,(H,13,14)/b7-6-