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

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

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5S/c18-15-11-14(21(23)24)6-7-16(15)19-17(22)12-4-3-5-13(10-12)20-8-1-2-9-27(20,25)26/h3-7,10-11H,1-2,8-9H2,(H,19,22)