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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)N2CCS(=O)(=O)CC2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N)N2CCS(=O)(=O)CC2

InChI

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