2-(1,3-benzothiazol-2-yl)-1-(5-chloranyl-2-methoxy-phenyl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(5-chloranyl-2-methoxy-phenyl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)ethanone CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(5-chloro-2-methoxyphenyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(5-chloro-2-methoxyphenyl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)ethanone Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H12ClNO2S/c1-20-14-7-6-10(17)8-11(14)13(19)9-16-18-12-4-2-3-5-15(12)21-16/h2-8H,9H2,1H3