(E)-5-(1,3-benzothiazol-2-yl)-6-phenyl-hex-5-enoate

Systemtic Name: (E)-5-(1,3-benzothiazol-2-yl)-6-phenyl-hex-5-enoate Openeye Name: (E)-5-(1,3-benzothiazol-2-yl)-6-phenyl-hex-5-enoate CAS Name: (E)-5-(1,3-benzothiazol-2-yl)-6-phenyl-5-hexenoate IUPAC Name: (E)-5-(1,3-benzothiazol-2-yl)-6-phenylhex-5-enoate Traditional Name: (E)-5-(1,3-benzothiazol-2-yl)-6-phenyl-hex-5-enoate Formula: C19H16NO2S- MolecularWeight: 322.40084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2S/c21-18(22)12-6-9-15(13-14-7-2-1-3-8-14)19-20-16-10-4-5-11-17(16)23-19/h1-5,7-8,10-11,13H,6,9,12H2,(H,21,22)/p-1/b15-13+