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

Systemtic Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-ethenyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]phenoxy]acetate Formula: C17H11ClNO3S- MolecularWeight: 344.79214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO3S/c18-13(17-19-14-3-1-2-4-15(14)23-17)9-11-5-7-12(8-6-11)22-10-16(20)21/h1-9H,10H2,(H,20,21)/p-1/b13-9-