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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC3=CC=CC=C3S2)Cl

InChI

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