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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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