methyl N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)thiophen-3-yl]carbonylcarbamate

Systemtic Name: methyl N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)thiophen-3-yl]carbonylcarbamate Openeye Name: methyl N-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-3-thiophenyl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)thiophene-3-carbonyl]carbamate Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)thiophene-3-carbonyl]carbamic acid methyl ester Formula: C16H14N2O6S MolecularWeight: 362.35716

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)C1=C(SC=C1)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC(=O)NC(=O)C1=C(SC=C1)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H14N2O6S/c1-22-16(21)18-14(20)10-4-7-25-15(10)17-13(19)9-2-3-11-12(8-9)24-6-5-23-11/h2-4,7-8H,5-6H2,1H3,(H,17,19)(H,18,20,21)