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

Systemtic Name: 5-(2-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-N-propyl-1,2,6-thiadiazine-3-carboxamide Openeye Name: 5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propyl-1,2,6-thiadiazine-3-carboxamide CAS Name: 5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propyl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propyl-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-5-(2-methoxyphenyl)-2-methyl-N-propyl-1,2,6-thiadiazine-3-carboxamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=NS(=O)(=O)N1C)C2=CC=CC=C2OC

Isomeric SMILES

CCCNC(=O)C1=CC(=NS(=O)(=O)N1C)C2=CC=CC=C2OC

InChI

InChI=1S/C15H19N3O4S/c1-4-9-16-15(19)13-10-12(17-23(20,21)18(13)2)11-7-5-6-8-14(11)22-3/h5-8,10H,4,9H2,1-3H3,(H,16,19)