(4R)-2-(1,3-benzothiazol-2-yl)-5-methyl-4-(thiophen-2-ylmethyliminomethyl)-4H-pyrazol-3-one

Systemtic Name: (4R)-2-(1,3-benzothiazol-2-yl)-5-methyl-4-(thiophen-2-ylmethyliminomethyl)-4H-pyrazol-3-one Openeye Name: (4R)-2-(1,3-benzothiazol-2-yl)-5-methyl-4-(2-thienylmethyliminomethyl)-4H-pyrazol-3-one CAS Name: (4R)-2-(1,3-benzothiazol-2-yl)-5-methyl-4-(thiophen-2-ylmethyliminomethyl)-4H-pyrazol-3-one IUPAC Name: (4R)-2-(1,3-benzothiazol-2-yl)-5-methyl-4-(thiophen-2-ylmethyliminomethyl)-4H-pyrazol-3-one Traditional Name: (4R)-2-(1,3-benzothiazol-2-yl)-5-methyl-4-(2-thenyliminomethyl)-2-pyrazolin-3-one Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C=NCC2=CC=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1C=NCC2=CC=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N4OS2/c1-11-13(10-18-9-12-5-4-8-23-12)16(22)21(20-11)17-19-14-6-2-3-7-15(14)24-17/h2-8,10,13H,9H2,1H3/t13-/m1/s1