(4E)-2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylidene)-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4E)-2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylidene)-5-methylidene-pyrazolidin-3-one Openeye Name: (4E)-2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylene)-5-methylene-pyrazolidin-3-one CAS Name: (4E)-2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylidene)-5-methylene-3-pyrazolidinone IUPAC Name: (4E)-2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylidene)-5-methylidenepyrazolidin-3-one Traditional Name: (4E)-2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylene)-5-methylene-pyrazolidin-3-one Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)/C=C/1\C(=C)NN(C1=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H14N4OS/c1-9-10(8-17(2)3)13(19)18(16-9)14-15-11-6-4-5-7-12(11)20-14/h4-8,16H,1H2,2-3H3/b10-8+