N-(5-methylhexan-2-yl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide

Systemtic Name: N-(5-methylhexan-2-yl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide Openeye Name: N-(1,4-dimethylpentyl)-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide CAS Name: N-(5-methylhexan-2-yl)-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide IUPAC Name: N-(5-methylhexan-2-yl)-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide Traditional Name: N-(1,4-dimethylpentyl)-2,2-diketo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=CC=CN2C1=NS(=O)(=O)CC2

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1=CC=CN2C1=NS(=O)(=O)CC2

InChI

InChI=1S/C15H23N3O3S/c1-11(2)6-7-12(3)16-15(19)13-5-4-8-18-9-10-22(20,21)17-14(13)18/h4-5,8,11-12H,6-7,9-10H2,1-3H3,(H,16,19)