3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(2-cyano-4-nitro-phenyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(2-cyano-4-nitro-phenyl)benzamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-3-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: N-(2-cyano-4-nitrophenyl)-3-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-3-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-3-(1,1-diketothiazinan-2-yl)benzamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H16N4O5S/c19-12-14-11-16(22(24)25)6-7-17(14)20-18(23)13-4-3-5-15(10-13)21-8-1-2-9-28(21,26)27/h3-7,10-11H,1-2,8-9H2,(H,20,23)