2-(6-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-4H-pyrazol-3-one

Systemtic Name: 2-(6-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-4H-pyrazol-3-one Openeye Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-4H-pyrazol-3-one CAS Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-4H-pyrazol-3-one Traditional Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-2-pyrazolin-3-one Formula: C11H8ClN3OS MolecularWeight: 265.71872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C11H8ClN3OS/c1-6-4-10(16)15(14-6)11-13-8-3-2-7(12)5-9(8)17-11/h2-3,5H,4H2,1H3