[(E)-2-(1,3-benzothiazol-2-yl)ethenyl] (Z)-3-methoxy-2-methyl-prop-2-enoate

Systemtic Name: [(E)-2-(1,3-benzothiazol-2-yl)ethenyl] (Z)-3-methoxy-2-methyl-prop-2-enoate Openeye Name: [(E)-2-(1,3-benzothiazol-2-yl)vinyl] (Z)-3-methoxy-2-methyl-prop-2-enoate CAS Name: (Z)-3-methoxy-2-methyl-2-propenoic acid [(E)-2-(1,3-benzothiazol-2-yl)ethenyl] ester IUPAC Name: [(E)-2-(1,3-benzothiazol-2-yl)ethenyl] (Z)-3-methoxy-2-methylprop-2-enoate Traditional Name: (Z)-3-methoxy-2-methyl-acrylic acid [(E)-2-(1,3-benzothiazol-2-yl)vinyl] ester Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO3S/c1-10(9-17-2)14(16)18-8-7-13-15-11-5-3-4-6-12(11)19-13/h3-9H,1-2H3/b8-7+,10-9-