methyl N-[2-[2-(4-chloranylphenoxy)ethanoylamino]thiophen-3-yl]carbonylcarbamate

Systemtic Name: methyl N-[2-[2-(4-chloranylphenoxy)ethanoylamino]thiophen-3-yl]carbonylcarbamate Openeye Name: methyl N-[2-[[2-(4-chlorophenoxy)acetyl]amino]thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-thiophenyl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[2-(4-chlorophenoxy)acetyl]amino]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]thiophene-3-carbonyl]carbamic acid methyl ester Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)C1=C(SC=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)NC(=O)C1=C(SC=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O5S/c1-22-15(21)18-13(20)11-6-7-24-14(11)17-12(19)8-23-10-4-2-9(16)3-5-10/h2-7H,8H2,1H3,(H,17,19)(H,18,20,21)