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

Systemtic Name: 2-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)ethenyl]sulfanylethanoate Openeye Name: 2-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)vinyl]sulfanylacetate CAS Name: 2-[[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)ethenyl]thio]acetate IUPAC Name: 2-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)ethenyl]sulfanylacetate Traditional Name: 2-[[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)vinyl]thio]acetate Formula: C18H14NO3S2- MolecularWeight: 356.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3S2/c1-22-13-6-4-5-12(9-13)10-16(23-11-17(20)21)18-19-14-7-2-3-8-15(14)24-18/h2-10H,11H2,1H3,(H,20,21)/p-1/b16-10-