2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(4,6-dimethylpyridin-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(4,6-dimethylpyridin-2-yl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-N-(4,6-dimethyl-2-pyridyl)acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-N-(4,6-dimethylpyridin-2-yl)acetamide Traditional Name: 2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)-N-(4,6-dimethyl-2-pyridyl)acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O)C

InChI

InChI=1S/C16H14ClN3O2S/c1-9-5-10(2)18-14(6-9)19-15(21)8-20-12-7-11(17)3-4-13(12)23-16(20)22/h3-7H,8H2,1-2H3,(H,18,19,21)