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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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