2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]ethanal

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]ethanal Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]acetaldehyde CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]acetaldehyde IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetaldehyde Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]acetaldehyde Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)CC=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)CC=O

InChI

InChI=1S/C13H11NO3S/c15-4-3-13-14-10(8-18-13)9-1-2-11-12(7-9)17-6-5-16-11/h1-2,4,7-8H,3,5-6H2