2-[4-[(E)-2-(5-chloranyl-1,3-benzothiazol-2-yl)ethenyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-(5-chloranyl-1,3-benzothiazol-2-yl)ethenyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)vinyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)ethenyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)ethenyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)vinyl]-2-methoxy-phenoxy]acetate Formula: C18H13ClNO4S- MolecularWeight: 374.81812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=C(S2)C=CC(=C3)Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC3=C(S2)C=CC(=C3)Cl)OCC(=O)[O-]

InChI

InChI=1S/C18H14ClNO4S/c1-23-15-8-11(2-5-14(15)24-10-18(21)22)3-7-17-20-13-9-12(19)4-6-16(13)25-17/h2-9H,10H2,1H3,(H,21,22)/p-1/b7-3+