1,3-benzothiazol-2-yl (E)-3-phenylprop-2-enoate

Systemtic Name: 1,3-benzothiazol-2-yl (E)-3-phenylprop-2-enoate Openeye Name: 1,3-benzothiazol-2-yl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 1,3-benzothiazol-2-yl ester IUPAC Name: 1,3-benzothiazol-2-yl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 1,3-benzothiazol-2-yl ester Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H11NO2S/c18-15(11-10-12-6-2-1-3-7-12)19-16-17-13-8-4-5-9-14(13)20-16/h1-11H/b11-10+