(3-methyl-1-benzothiophen-2-yl)methyl N-methylcarbamate

Systemtic Name: (3-methyl-1-benzothiophen-2-yl)methyl N-methylcarbamate Openeye Name: (3-methylbenzothiophen-2-yl)methyl N-methylcarbamate CAS Name: N-methylcarbamic acid (3-methyl-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-methyl-1-benzothiophen-2-yl)methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid (3-methylbenzothiophen-2-yl)methyl ester Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)COC(=O)NC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)COC(=O)NC

InChI

InChI=1S/C12H13NO2S/c1-8-9-5-3-4-6-10(9)16-11(8)7-15-12(14)13-2/h3-6H,7H2,1-2H3,(H,13,14)