N-(5-azanyl-2-methoxy-phenyl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(1,1-diketo-1,4-thiazinan-4-yl)acetamide Formula: C13H19N3O4S MolecularWeight: 313.37266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CN2CCS(=O)(=O)CC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CN2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H19N3O4S/c1-20-12-3-2-10(14)8-11(12)15-13(17)9-16-4-6-21(18,19)7-5-16/h2-3,8H,4-7,9,14H2,1H3,(H,15,17)