2-(1,3-benzothiazol-2-yl)-4-[1-(dimethylamino)ethylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-[1-(dimethylamino)ethylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-[1-(dimethylamino)ethylidene]-5-methylene-pyrazolidin-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-[1-(dimethylamino)ethylidene]-5-methylene-3-pyrazolidinone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-[1-(dimethylamino)ethylidene]-5-methylidenepyrazolidin-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-[1-(dimethylamino)ethylidene]-5-methylene-pyrazolidin-3-one Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4OS/c1-9-13(10(2)18(3)4)14(20)19(17-9)15-16-11-7-5-6-8-12(11)21-15/h5-8,17H,1H2,2-4H3