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

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

Isomeric SMILES

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

InChI

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