5-(1,3-benzodioxol-5-yl)-2-methyl-1,1-bis(oxidanylidene)-N-propyl-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-methyl-1,1-bis(oxidanylidene)-N-propyl-1,2,6-thiadiazine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-methyl-1,1-dioxo-N-propyl-1,2,6-thiadiazine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-2-methyl-1,1-dioxo-N-propyl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-methyl-1,1-dioxo-N-propyl-1,2,6-thiadiazine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-1,1-diketo-2-methyl-N-propyl-1,2,6-thiadiazine-3-carboxamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=NS(=O)(=O)N1C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCNC(=O)C1=CC(=NS(=O)(=O)N1C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17N3O5S/c1-3-6-16-15(19)12-8-11(17-24(20,21)18(12)2)10-4-5-13-14(7-10)23-9-22-13/h4-5,7-8H,3,6,9H2,1-2H3,(H,16,19)