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(2R)-2-(4-methoxyphenyl)-3-(1H-1,2,4-triazol-5-yl)-1,3-thiazolidin-4-one

(2R)-2-(4-methoxyphenyl)-3-(1H-1,2,4-triazol-5-yl)-1,3-thiazolidin-4-one

Systemtic Name:(2R)-2-(4-methoxyphenyl)-3-(1H-1,2,4-triazol-5-yl)-1,3-thiazolidin-4-one
Openeye Name:(2R)-2-(4-methoxyphenyl)-3-(1H-1,2,4-triazol-5-yl)thiazolidin-4-one
CAS Name:(2R)-2-(4-methoxyphenyl)-3-(1H-1,2,4-triazol-5-yl)-4-thiazolidinone
IUPAC Name:(2R)-2-(4-methoxyphenyl)-3-(1H-1,2,4-triazol-5-yl)-1,3-thiazolidin-4-one
Traditional Name:(2R)-2-(4-methoxyphenyl)-3-(1H-1,2,4-triazol-5-yl)thiazolidin-4-one
Formula: C12H12N4O2S
MolecularWeight: 276.31428
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NC=NN3


Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2N(C(=O)CS2)C3=NC=NN3


InChI

InChI=1S/C12H12N4O2S/c1-18-9-4-2-8(3-5-9)11-16(10(17)6-19-11)12-13-7-14-15-12/h2-5,7,11H,6H2,1H3,(H,13,14,15)/t11-/m1/s1


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