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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-(1,1-dioxo-2-thiazinanyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-(1,1-diketothiazinan-2-yl)phenyl]-4-methoxy-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCS3(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCS3(=O)=O

InChI

InChI=1S/C18H20N2O4S/c1-24-17-10-4-14(5-11-17)18(21)19-15-6-8-16(9-7-15)20-12-2-3-13-25(20,22)23/h4-11H,2-3,12-13H2,1H3,(H,19,21)