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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O5S/c22-19(20-12-14-3-8-17-18(11-14)26-13-25-17)15-4-6-16(7-5-15)21-9-1-2-10-27(21,23)24/h3-8,11H,1-2,9-10,12-13H2,(H,20,22)