2-azanyl-N-[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]ethanamide Openeye Name: 2-amino-N-[3-(1,1-dioxothiazinan-2-yl)phenyl]acetamide CAS Name: 2-amino-N-[3-(1,1-dioxo-2-thiazinanyl)phenyl]acetamide IUPAC Name: 2-amino-N-[3-(1,1-dioxothiazinan-2-yl)phenyl]acetamide Traditional Name: 2-amino-N-[3-(1,1-diketothiazinan-2-yl)phenyl]acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN

InChI

InChI=1S/C12H17N3O3S/c13-9-12(16)14-10-4-3-5-11(8-10)15-6-1-2-7-19(15,17)18/h3-5,8H,1-2,6-7,9,13H2,(H,14,16)