N-(2-chloranylethanoyl)-6-methoxy-1,3-benzothiazole-2-carbohydrazide

Systemtic Name: N-(2-chloranylethanoyl)-6-methoxy-1,3-benzothiazole-2-carbohydrazide Openeye Name: N-(2-chloroacetyl)-6-methoxy-1,3-benzothiazole-2-carbohydrazide CAS Name: N-(2-chloro-1-oxoethyl)-6-methoxy-1,3-benzothiazole-2-carbohydrazide IUPAC Name: N-(2-chloroacetyl)-6-methoxy-1,3-benzothiazole-2-carbohydrazide Traditional Name: N-(2-chloroacetyl)-6-methoxy-1,3-benzothiazole-2-carbohydrazide Formula: C11H10ClN3O3S MolecularWeight: 299.7334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C(=O)N(C(=O)CCl)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C(=O)N(C(=O)CCl)N

InChI

InChI=1S/C11H10ClN3O3S/c1-18-6-2-3-7-8(4-6)19-10(14-7)11(17)15(13)9(16)5-12/h2-4H,5,13H2,1H3