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(4Z)-4-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

(4Z)-4-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name:(4Z)-4-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one
Openeye Name:(4Z)-4-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one
CAS Name:(4Z)-4-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone
IUPAC Name:(4Z)-4-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one
Traditional Name:(4Z)-4-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one
Formula: C22H15N3O2S
MolecularWeight: 385.4384
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3)C(=O)N(N1)C5=CC=CC=C5


Isomeric SMILES

C=C1/C(=C/C2=CC=C(O2)C3=NC4=CC=CC=C4S3)/C(=O)N(N1)C5=CC=CC=C5


InChI

InChI=1S/C22H15N3O2S/c1-14-17(22(26)25(24-14)15-7-3-2-4-8-15)13-16-11-12-19(27-16)21-23-18-9-5-6-10-20(18)28-21/h2-13,24H,1H2/b17-13-


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