(7-methyl-1-benzothiophen-4-yl) N-methylcarbamate

Systemtic Name: (7-methyl-1-benzothiophen-4-yl) N-methylcarbamate Openeye Name: (7-methylbenzothiophen-4-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (7-methyl-1-benzothiophen-4-yl) ester IUPAC Name: (7-methyl-1-benzothiophen-4-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (7-methylbenzothiophen-4-yl) ester Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC(=O)NC)C=CS2

Isomeric SMILES

CC1=C2C(=C(C=C1)OC(=O)NC)C=CS2

InChI

InChI=1S/C11H11NO2S/c1-7-3-4-9(14-11(13)12-2)8-5-6-15-10(7)8/h3-6H,1-2H3,(H,12,13)