S-[(8-ethanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)] N,N-dimethylcarbamothioate

Systemtic Name: S-[(8-ethanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)] N,N-dimethylcarbamothioate Openeye Name: S-[(8-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(8-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)] ester IUPAC Name: S-[(8-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(8-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)] ester Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C=C1)SC(=O)N(C)C)OCCO2

Isomeric SMILES

CC(=O)C1=C2C(=C(C=C1)SC(=O)N(C)C)OCCO2

InChI

InChI=1S/C13H15NO4S/c1-8(15)9-4-5-10(19-13(16)14(2)3)12-11(9)17-6-7-18-12/h4-5H,6-7H2,1-3H3