N-(1,3-benzodioxol-5-yl)-4,4-dimethyl-1,3-oxazolidine-3-carbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4,4-dimethyl-1,3-oxazolidine-3-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4,4-dimethyl-oxazolidine-3-carbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-4,4-dimethyl-3-oxazolidinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4,4-dimethyl-1,3-oxazolidine-3-carbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4,4-dimethyl-oxazolidine-3-carbothioamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCN1C(=S)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1(COCN1C(=S)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C13H16N2O3S/c1-13(2)6-16-7-15(13)12(19)14-9-3-4-10-11(5-9)18-8-17-10/h3-5H,6-8H2,1-2H3,(H,14,19)