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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-chloranyl-N-(2-nitrophenyl)benzamide Openeye Name: 4-chloro-3-(1,1-dioxothiazinan-2-yl)-N-(2-nitrophenyl)benzamide CAS Name: 4-chloro-3-(1,1-dioxo-2-thiazinanyl)-N-(2-nitrophenyl)benzamide IUPAC Name: 4-chloro-3-(1,1-dioxothiazinan-2-yl)-N-(2-nitrophenyl)benzamide Traditional Name: 4-chloro-3-(1,1-diketothiazinan-2-yl)-N-(2-nitrophenyl)benzamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5S/c18-13-8-7-12(11-16(13)20-9-3-4-10-27(20,25)26)17(22)19-14-5-1-2-6-15(14)21(23)24/h1-2,5-8,11H,3-4,9-10H2,(H,19,22)