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(2R)-3-(1,3-benzodioxol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)propanal

(2R)-3-(1,3-benzodioxol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)propanal

Systemtic Name:(2R)-3-(1,3-benzodioxol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)propanal
Openeye Name:(2R)-3-(1,3-benzodioxol-5-yl)-2-(4-methylthiazol-2-yl)propanal
CAS Name:(2R)-3-(1,3-benzodioxol-5-yl)-2-(4-methyl-2-thiazolyl)propanal
IUPAC Name:(2R)-3-(1,3-benzodioxol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)propanal
Traditional Name:(2R)-3-(1,3-benzodioxol-5-yl)-2-(4-methylthiazol-2-yl)propionaldehyde
Formula: C14H13NO3S
MolecularWeight: 275.32292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(CC2=CC3=C(C=C2)OCO3)C=O


Isomeric SMILES

CC1=CSC(=N1)[C@H](CC2=CC3=C(C=C2)OCO3)C=O


InChI

InChI=1S/C14H13NO3S/c1-9-7-19-14(15-9)11(6-16)4-10-2-3-12-13(5-10)18-8-17-12/h2-3,5-7,11H,4,8H2,1H3/t11-/m1/s1


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