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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(4-nitrophenyl)benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-N-(4-nitrophenyl)benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-N-(4-nitrophenyl)benzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-N-(4-nitrophenyl)benzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-N-(4-nitrophenyl)benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c21-17(18-14-6-8-15(9-7-14)20(22)23)13-4-3-5-16(12-13)19-10-1-2-11-26(19,24)25/h3-9,12H,1-2,10-11H2,(H,18,21)