2-(4-chloranylphenoxy)-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-keto-3-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)SC1=O

InChI

InChI=1S/C16H13ClN2O3S/c1-19-13-7-4-11(8-14(13)23-16(19)21)18-15(20)9-22-12-5-2-10(17)3-6-12/h2-8H,9H2,1H3,(H,18,20)