S-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamothioate

Systemtic Name: S-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamothioate Openeye Name: S-[3-(1,3-benzodioxol-5-yl)-4-oxo-chromen-7-yl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[[3-(1,3-benzodioxol-5-yl)-4-oxo-1-benzopyran-7-yl]] ester IUPAC Name: S-[3-(1,3-benzodioxol-5-yl)-4-oxochromen-7-yl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[3-(1,3-benzodioxol-5-yl)-4-keto-chromen-7-yl] ester Formula: C19H15NO5S MolecularWeight: 369.3911

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C(=O)SC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO5S/c1-20(2)19(22)26-12-4-5-13-16(8-12)23-9-14(18(13)21)11-3-6-15-17(7-11)25-10-24-15/h3-9H,10H2,1-2H3