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

Systemtic Name: (E)-5-(1,3-benzothiazol-2-yl)-6-(3-hydroxyphenyl)hex-5-enoate Openeye Name: (E)-5-(1,3-benzothiazol-2-yl)-6-(3-hydroxyphenyl)hex-5-enoate CAS Name: (E)-5-(1,3-benzothiazol-2-yl)-6-(3-hydroxyphenyl)-5-hexenoate IUPAC Name: (E)-5-(1,3-benzothiazol-2-yl)-6-(3-hydroxyphenyl)hex-5-enoate Traditional Name: (E)-5-(1,3-benzothiazol-2-yl)-6-(3-hydroxyphenyl)hex-5-enoate Formula: C19H16NO3S- MolecularWeight: 338.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC(=CC=C3)O)CCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=CC(=CC=C3)O)/CCCC(=O)[O-]

InChI

InChI=1S/C19H17NO3S/c21-15-7-3-5-13(12-15)11-14(6-4-10-18(22)23)19-20-16-8-1-2-9-17(16)24-19/h1-3,5,7-9,11-12,21H,4,6,10H2,(H,22,23)/p-1/b14-11+