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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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