(4Z,5S)-2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylidene)-5-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z,5S)-2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylidene)-5-phenyl-pyrazolidin-3-one Openeye Name: (4Z,5S)-2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylene)-5-phenyl-pyrazolidin-3-one CAS Name: (4Z,5S)-2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylidene)-5-phenyl-3-pyrazolidinone IUPAC Name: (4Z,5S)-2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylidene)-5-phenylpyrazolidin-3-one Traditional Name: (4Z,5S)-2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylene)-5-phenyl-pyrazolidin-3-one Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C(NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CN(C)/C=C\1/[C@@H](NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4OS/c1-22(2)12-14-17(13-8-4-3-5-9-13)21-23(18(14)24)19-20-15-10-6-7-11-16(15)25-19/h3-12,17,21H,1-2H3/b14-12-/t17-/m0/s1