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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(4-chloranyl-3-nitro-phenyl)benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(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=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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