N-(4-aminophenyl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-methyl-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-(1,1-diketo-1,4-thiazinan-4-yl)-N-methyl-acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)CN2CCS(=O)(=O)CC2

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)CN2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H19N3O3S/c1-15(12-4-2-11(14)3-5-12)13(17)10-16-6-8-20(18,19)9-7-16/h2-5H,6-10,14H2,1H3