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

Systemtic Name: 2-methyl-N-(2-methylpropyl)-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-isobutyl-2-methyl-1,1-dioxo-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: 2-methyl-N-(2-methylpropyl)-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 2-methyl-N-(2-methylpropyl)-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-isobutyl-1,1-diketo-2-methyl-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=NS(=O)(=O)N1C)C2=CC=CS2

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=NS(=O)(=O)N1C)C2=CC=CS2

InChI

InChI=1S/C13H17N3O3S2/c1-9(2)8-14-13(17)11-7-10(12-5-4-6-20-12)15-21(18,19)16(11)3/h4-7,9H,8H2,1-3H3,(H,14,17)