N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methyl-thiadiazole-5-carboxamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C13H13N3O3S/c1-8-12(20-16-15-8)13(17)14-6-9-7-18-10-4-2-3-5-11(10)19-9/h2-5,9H,6-7H2,1H3,(H,14,17)/t9-/m0/s1