3-(2-chloranylethanoyl)-1,3-benzothiazol-2-one

Systemtic Name: 3-(2-chloranylethanoyl)-1,3-benzothiazol-2-one Openeye Name: 3-(2-chloroacetyl)-1,3-benzothiazol-2-one CAS Name: 3-(2-chloro-1-oxoethyl)-1,3-benzothiazol-2-one IUPAC Name: 3-(2-chloroacetyl)-1,3-benzothiazol-2-one Traditional Name: 3-(2-chloroacetyl)-1,3-benzothiazol-2-one Formula: C9H6ClNO2S MolecularWeight: 227.66744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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