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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CCC(=O)NC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1CS(=O)(=O)CCN1CCC(=O)NC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C13H18ClN3O3S/c14-10-1-2-12(11(15)9-10)16-13(18)3-4-17-5-7-21(19,20)8-6-17/h1-2,9H,3-8,15H2,(H,16,18)