methyl N-(1-benzothiophen-2-ylcarbonylamino)carbamate

Systemtic Name: methyl N-(1-benzothiophen-2-ylcarbonylamino)carbamate Openeye Name: methyl N-(benzothiophene-2-carbonylamino)carbamate CAS Name: N-[[1-benzothiophen-2-yl(oxo)methyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-(1-benzothiophene-2-carbonylamino)carbamate Traditional Name: N-(benzothiophene-2-carbonylamino)carbamic acid methyl ester Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=O)C1=CC2=CC=CC=C2S1

Isomeric SMILES

COC(=O)NNC(=O)C1=CC2=CC=CC=C2S1

InChI

InChI=1S/C11H10N2O3S/c1-16-11(15)13-12-10(14)9-6-7-4-2-3-5-8(7)17-9/h2-6H,1H3,(H,12,14)(H,13,15)