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(4Z)-4-(6-cyclopentyl-3-ethoxy-2-methyl-thiopyran-4-ylidene)pyrrolidine-2,3,5-trione

(4Z)-4-(6-cyclopentyl-3-ethoxy-2-methyl-thiopyran-4-ylidene)pyrrolidine-2,3,5-trione

Systemtic Name:(4Z)-4-(6-cyclopentyl-3-ethoxy-2-methyl-thiopyran-4-ylidene)pyrrolidine-2,3,5-trione
Openeye Name:(4Z)-4-(6-cyclopentyl-3-ethoxy-2-methyl-thiopyran-4-ylidene)pyrrolidine-2,3,5-trione
CAS Name:(4Z)-4-(6-cyclopentyl-3-ethoxy-2-methyl-4-thiopyranylidene)pyrrolidine-2,3,5-trione
IUPAC Name:(4Z)-4-(6-cyclopentyl-3-ethoxy-2-methylthiopyran-4-ylidene)pyrrolidine-2,3,5-trione
Traditional Name:(4Z)-4-(6-cyclopentyl-3-ethoxy-2-methyl-thiopyran-4-ylidene)pyrrolidine-2,3,5-trione
Formula: C17H19NO4S
MolecularWeight: 333.40206
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC(=CC1=C2C(=O)C(=O)NC2=O)C3CCCC3)C


Isomeric SMILES

CCOC\1=C(SC(=C/C1=C/2\C(=O)C(=O)NC2=O)C3CCCC3)C


InChI

InChI=1S/C17H19NO4S/c1-3-22-15-9(2)23-12(10-6-4-5-7-10)8-11(15)13-14(19)17(21)18-16(13)20/h8,10H,3-7H2,1-2H3,(H,18,20,21)/b13-11-


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