S-[8-(2,2-dimethoxyethyl)-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamothioate

Systemtic Name: S-[8-(2,2-dimethoxyethyl)-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamothioate Openeye Name: S-[8-(2,2-dimethoxyethyl)-2-oxo-chromen-7-yl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[[8-(2,2-dimethoxyethyl)-2-oxo-1-benzopyran-7-yl]] ester IUPAC Name: S-[8-(2,2-dimethoxyethyl)-2-oxochromen-7-yl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[8-(2,2-dimethoxyethyl)-2-keto-chromen-7-yl] ester Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=C(C2=C(C=C1)C=CC(=O)O2)CC(OC)OC

Isomeric SMILES

CN(C)C(=O)SC1=C(C2=C(C=C1)C=CC(=O)O2)CC(OC)OC

InChI

InChI=1S/C16H19NO5S/c1-17(2)16(19)23-12-7-5-10-6-8-13(18)22-15(10)11(12)9-14(20-3)21-4/h5-8,14H,9H2,1-4H3