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

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C14H13ClN4OS2 MolecularWeight: 352.86222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)C

InChI

InChI=1S/C14H13ClN4OS2/c1-8-5-12(19(2)18-8)17-13(20)7-21-14-16-10-6-9(15)3-4-11(10)22-14/h3-6H,7H2,1-2H3,(H,17,20)