1-(4-bromanyl-3-nitro-phenyl)-N-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)methanimine

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)amine Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NSN=C(C=C1)C)N=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NSN=C(C=C1)C)N=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN4O2S/c1-10-3-4-11(2)19-23-18-9-14(10)17-8-12-5-6-13(16)15(7-12)20(21)22/h3-9H,1-2H3