3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methyl-N-(2-nitrophenyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methyl-N-(2-nitrophenyl)benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-4-methyl-N-(2-nitrophenyl)benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-4-methyl-N-(2-nitrophenyl)benzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-4-methyl-N-(2-nitrophenyl)benzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-4-methyl-N-(2-nitrophenyl)benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])N3CCCCS3(=O)=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])N3CCCCS3(=O)=O

InChI

InChI=1S/C18H19N3O5S/c1-13-8-9-14(12-17(13)20-10-4-5-11-27(20,25)26)18(22)19-15-6-2-3-7-16(15)21(23)24/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,19,22)