2,3-dihydro-1,4-benzodioxin-3-ylmethyl N-[(3-ethoxythiophen-2-yl)carbonylamino]carbamate

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl N-[(3-ethoxythiophen-2-yl)carbonylamino]carbamate Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl N-[(3-ethoxythiophene-2-carbonyl)amino]carbamate CAS Name: N-[[(3-ethoxy-2-thiophenyl)-oxomethyl]amino]carbamic acid 2,3-dihydro-1,4-benzodioxin-3-ylmethyl ester IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl N-[(3-ethoxythiophene-2-carbonyl)amino]carbamate Traditional Name: N-[(3-ethoxythiophene-2-carbonyl)amino]carbamic acid 2,3-dihydro-1,4-benzodioxin-3-ylmethyl ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)NNC(=O)OCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)NNC(=O)OCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H18N2O6S/c1-2-22-14-7-8-26-15(14)16(20)18-19-17(21)24-10-11-9-23-12-5-3-4-6-13(12)25-11/h3-8,11H,2,9-10H2,1H3,(H,18,20)(H,19,21)