(E)-3-(1,3-benzothiazol-2-yl)-4-(2-methoxycarbonylphenyl)but-3-enoate

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(2-methoxycarbonylphenyl)but-3-enoate Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(2-methoxycarbonylphenyl)but-3-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(2-methoxycarbonylphenyl)-3-butenoate IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(2-methoxycarbonylphenyl)but-3-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(2-carbomethoxyphenyl)but-3-enoate Formula: C19H14NO4S- MolecularWeight: 352.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C=C(CC(=O)[O-])C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)C1=CC=CC=C1/C=C(\CC(=O)[O-])/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H15NO4S/c1-24-19(23)14-7-3-2-6-12(14)10-13(11-17(21)22)18-20-15-8-4-5-9-16(15)25-18/h2-10H,11H2,1H3,(H,21,22)/p-1/b13-10+