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

Systemtic Name: 1-(5-chloranyl-1,3-benzothiazol-2-yl)ethanone Openeye Name: 1-(5-chloro-1,3-benzothiazol-2-yl)ethanone CAS Name: 1-(5-chloro-1,3-benzothiazol-2-yl)ethanone IUPAC Name: 1-(5-chloro-1,3-benzothiazol-2-yl)ethanone Traditional Name: 1-(5-chloro-1,3-benzothiazol-2-yl)ethanone Formula: C9H6ClNOS MolecularWeight: 211.66804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CC(=O)C1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C9H6ClNOS/c1-5(12)9-11-7-4-6(10)2-3-8(7)13-9/h2-4H,1H3