2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4,6-dimethylpyrimidin-2-yl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(4,6-dimethylpyrimidin-2-yl)acetamide Formula: C15H13ClN4OS2 MolecularWeight: 364.87292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)C

InChI

InChI=1S/C15H13ClN4OS2/c1-8-5-9(2)18-14(17-8)20-13(21)7-22-15-19-11-6-10(16)3-4-12(11)23-15/h3-6H,7H2,1-2H3,(H,17,18,20,21)