[2-(1,3-benzothiazol-2-yl)phenyl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester Formula: C20H13NO2S2 MolecularWeight: 363.45272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H13NO2S2/c22-19(12-11-14-6-5-13-24-14)23-17-9-3-1-7-15(17)20-21-16-8-2-4-10-18(16)25-20/h1-13H/b12-11+