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

Systemtic Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-ethenyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-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=C(C2=NC3=CC=CC=C3S2)Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C2=NC3=CC=CC=C3S2)\Cl)OCC(=O)[O-]

InChI

InChI=1S/C18H14ClNO4S/c1-23-15-9-11(6-7-14(15)24-10-17(21)22)8-12(19)18-20-13-4-2-3-5-16(13)25-18/h2-9H,10H2,1H3,(H,21,22)/p-1/b12-8-