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

Systemtic Name: 2-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethenyl]sulfanylethanoate Openeye Name: 2-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)vinyl]sulfanylacetate CAS Name: 2-[[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethenyl]thio]acetate IUPAC Name: 2-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethenyl]sulfanylacetate Traditional Name: 2-[[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)vinyl]thio]acetate Formula: C17H11ClNO2S2- MolecularWeight: 360.85774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO2S2/c18-12-7-5-11(6-8-12)9-15(22-10-16(20)21)17-19-13-3-1-2-4-14(13)23-17/h1-9H,10H2,(H,20,21)/p-1/b15-9-