(6-propylsulfinyl-1H-benzimidazol-2-yl) N-methylcarbamate

Systemtic Name: (6-propylsulfinyl-1H-benzimidazol-2-yl) N-methylcarbamate Openeye Name: (6-propylsulfinyl-1H-benzimidazol-2-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (6-propylsulfinyl-1H-benzimidazol-2-yl) ester IUPAC Name: (6-propylsulfinyl-1H-benzimidazol-2-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (6-propylsulfinyl-1H-benzimidazol-2-yl) ester Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)C1=CC2=C(C=C1)N=C(N2)OC(=O)NC

Isomeric SMILES

CCCS(=O)C1=CC2=C(C=C1)N=C(N2)OC(=O)NC

InChI

InChI=1S/C12H15N3O3S/c1-3-6-19(17)8-4-5-9-10(7-8)15-11(14-9)18-12(16)13-2/h4-5,7H,3,6H2,1-2H3,(H,13,16)(H,14,15)