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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCN)Cl

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCN)Cl

InChI

InChI=1S/C13H18ClN3O3S/c14-11-9-10(16-13(18)5-6-15)3-4-12(11)17-7-1-2-8-21(17,19)20/h3-4,9H,1-2,5-8,15H2,(H,16,18)