(E)-4-(1,3-benzothiazol-2-yl)-5-(3-hydroxyphenyl)pent-4-enoate

Systemtic Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(3-hydroxyphenyl)pent-4-enoate Openeye Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(3-hydroxyphenyl)pent-4-enoate CAS Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(3-hydroxyphenyl)-4-pentenoate IUPAC Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(3-hydroxyphenyl)pent-4-enoate Traditional Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(3-hydroxyphenyl)pent-4-enoate Formula: C18H14NO3S- MolecularWeight: 324.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3S/c20-14-5-3-4-12(11-14)10-13(8-9-17(21)22)18-19-15-6-1-2-7-16(15)23-18/h1-7,10-11,20H,8-9H2,(H,21,22)/p-1/b13-10+