3-(1H-benzimidazol-2-ylmethyl)-2-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(5-chloro-1,3-dimethyl-pyrazol-4-yl)thiazolidin-4-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(5-chloro-1,3-dimethyl-4-pyrazolyl)-4-thiazolidinone IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1,3-thiazolidin-4-one Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(5-chloro-1,3-dimethyl-pyrazol-4-yl)thiazolidin-4-one Formula: C16H16ClN5OS MolecularWeight: 361.84914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3)Cl)C

InChI

InChI=1S/C16H16ClN5OS/c1-9-14(15(17)21(2)20-9)16-22(13(23)8-24-16)7-12-18-10-5-3-4-6-11(10)19-12/h3-6,16H,7-8H2,1-2H3,(H,18,19)