methyl 2-[4-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate

Systemtic Name: methyl 2-[4-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate Openeye Name: methyl 2-[4-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate CAS Name: 2-[4-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoic acid methyl ester IUPAC Name: methyl 2-[4-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate Traditional Name: 2-[4-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propionic acid methyl ester Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)OC)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H14ClNO4S/c1-10(16(20)21-2)22-12-4-6-13(7-5-12)23-17-19-14-9-11(18)3-8-15(14)24-17/h3-10H,1-2H3