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

Systemtic Name: 3-azanyl-N-[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methoxy-phenyl]propanamide Openeye Name: 3-amino-N-[3-(1,1-dioxothiazinan-2-yl)-4-methoxy-phenyl]propanamide CAS Name: 3-amino-N-[3-(1,1-dioxo-2-thiazinanyl)-4-methoxyphenyl]propanamide IUPAC Name: 3-amino-N-[3-(1,1-dioxothiazinan-2-yl)-4-methoxyphenyl]propanamide Traditional Name: 3-amino-N-[3-(1,1-diketothiazinan-2-yl)-4-methoxy-phenyl]propionamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN)N2CCCCS2(=O)=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN)N2CCCCS2(=O)=O

InChI

InChI=1S/C14H21N3O4S/c1-21-13-5-4-11(16-14(18)6-7-15)10-12(13)17-8-2-3-9-22(17,19)20/h4-5,10H,2-3,6-9,15H2,1H3,(H,16,18)