(4R)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methyl-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4R)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methyl-5-methylidene-pyrazolidin-3-one Openeye Name: (4R)-2-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-methyl-5-methylene-pyrazolidin-3-one CAS Name: (4R)-2-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-methyl-5-methylene-3-pyrazolidinone IUPAC Name: (4R)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methyl-5-methylidenepyrazolidin-3-one Traditional Name: (4R)-2-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-methyl-5-methylene-pyrazolidin-3-one Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C)NN(C1=O)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@@H]1C(=C)NN(C1=O)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3OS/c1-7-8(2)18-19(13(7)20)14-17-12(6-21-14)9-3-4-10(15)11(16)5-9/h3-7,18H,2H2,1H3/t7-/m1/s1