1-[5-chloranyl-2-(5-methoxy-2-oxidanyl-phenyl)-2H-1,3-benzothiazol-3-yl]ethanone

Systemtic Name: 1-[5-chloranyl-2-(5-methoxy-2-oxidanyl-phenyl)-2H-1,3-benzothiazol-3-yl]ethanone Openeye Name: 1-[5-chloro-2-(2-hydroxy-5-methoxy-phenyl)-2H-1,3-benzothiazol-3-yl]ethanone CAS Name: 1-[5-chloro-2-(2-hydroxy-5-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]ethanone IUPAC Name: 1-[5-chloro-2-(2-hydroxy-5-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]ethanone Traditional Name: 1-[5-chloro-2-(2-hydroxy-5-methoxy-phenyl)-2H-1,3-benzothiazol-3-yl]ethanone Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC2=C1C=C(C=C2)Cl)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CC(=O)N1C(SC2=C1C=C(C=C2)Cl)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C16H14ClNO3S/c1-9(19)18-13-7-10(17)3-6-15(13)22-16(18)12-8-11(21-2)4-5-14(12)20/h3-8,16,20H,1-2H3