2-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]sulfanylethanoate

Systemtic Name: 2-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]sulfanylethanoate Openeye Name: 2-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)vinyl]sulfanylacetate CAS Name: 2-[[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]thio]acetate IUPAC Name: 2-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]sulfanylacetate Traditional Name: 2-[[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)vinyl]thio]acetate Formula: C19H16NO4S2- MolecularWeight: 386.46464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)SCC(=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4S2/c1-23-14-8-7-12(9-15(14)24-2)10-17(25-11-18(21)22)19-20-13-5-3-4-6-16(13)26-19/h3-10H,11H2,1-2H3,(H,21,22)/p-1/b17-10-