N-(1,3-benzodioxol-5-yl)-3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1,1-dioxothiazinan-2-yl)-4-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1,1-dioxo-2-thiazinanyl)-4-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1,1-dioxothiazinan-2-yl)-4-methylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(1,1-diketothiazinan-2-yl)-4-methyl-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)N4CCCCS4(=O)=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)N4CCCCS4(=O)=O

InChI

InChI=1S/C19H20N2O5S/c1-13-4-5-14(10-16(13)21-8-2-3-9-27(21,23)24)19(22)20-15-6-7-17-18(11-15)26-12-25-17/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,20,22)