2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl chloride

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl chloride Openeye Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetyl chloride CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetyl chloride IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetyl chloride Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetyl chloride Formula: C9H6ClNO2S MolecularWeight: 227.66744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)Cl

InChI

InChI=1S/C9H6ClNO2S/c10-8(12)5-11-6-3-1-2-4-7(6)14-9(11)13/h1-4H,5H2