2-[(5E)-4-oxidanylidene-5-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5E)-4-oxidanylidene-5-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-4-oxo-5-[[2-(1-piperidyl)thiazol-4-yl]methylene]-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-4-oxo-5-[[2-(1-piperidinyl)-4-thiazolyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-4-oxo-5-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-4-keto-5-[(2-piperidinothiazol-4-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C14H15N3O3S3 MolecularWeight: 369.4822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)/C=C/3\C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C14H15N3O3S3/c18-11(19)7-17-12(20)10(23-14(17)21)6-9-8-22-13(15-9)16-4-2-1-3-5-16/h6,8H,1-5,7H2,(H,18,19)/b10-6+