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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(1,1-diketo-1,4-thiazinan-4-yl)propionamide Formula: C13H18ClN3O3S MolecularWeight: 331.81832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O3S/c1-9(17-4-6-21(19,20)7-5-17)13(18)16-10-2-3-11(14)12(15)8-10/h2-3,8-9H,4-7,15H2,1H3,(H,16,18)