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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(1,1-diketothiazinan-2-yl)benzamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5S/c21-18(19-14-5-8-16-17(11-14)25-12-24-16)13-3-6-15(7-4-13)20-9-1-2-10-26(20,22)23/h3-8,11H,1-2,9-10,12H2,(H,19,21)