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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methyl-thiophene-2-carboxamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H15NO3S/c1-10-6-7-20-14(10)15(17)16-8-11-9-18-12-4-2-3-5-13(12)19-11/h2-7,11H,8-9H2,1H3,(H,16,17)/t11-/m0/s1