N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-methyl-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-methyl-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-N-methyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-methyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-methyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: [(Z)-(3-bromo-4-methoxy-benzylidene)amino]-(1,1-diketo-6-nitro-1,2-benzothiazol-3-yl)-methyl-amine Formula: C16H13BrN4O5S MolecularWeight: 453.26722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-])N=CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-])/N=C\C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C16H13BrN4O5S/c1-20(18-9-10-3-6-14(26-2)13(17)7-10)16-12-5-4-11(21(22)23)8-15(12)27(24,25)19-16/h3-9H,1-2H3/b18-9-