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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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