N-(2-aminophenyl)-3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propanamide

Systemtic Name: N-(2-aminophenyl)-3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propanamide Openeye Name: N-(2-aminophenyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide CAS Name: N-(2-aminophenyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide IUPAC Name: N-(2-aminophenyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide Traditional Name: N-(2-aminophenyl)-3-(1,1-diketo-1,4-thiazinan-4-yl)propionamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1CS(=O)(=O)CCN1CCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C13H19N3O3S/c14-11-3-1-2-4-12(11)15-13(17)5-6-16-7-9-20(18,19)10-8-16/h1-4H,5-10,14H2,(H,15,17)