N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-6-methoxy-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-6-methoxy-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(4-bromo-3-nitro-phenyl)methyleneamino]-6-methoxy-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-6-methoxy-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-6-methoxy-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(4-bromo-3-nitro-benzylidene)-[(E)-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C16H13BrN4O3S MolecularWeight: 421.26842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=NN=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=C(C=C(C=C2)OC)S/C1=N/N=C/C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN4O3S/c1-20-13-6-4-11(24-2)8-15(13)25-16(20)19-18-9-10-3-5-12(17)14(7-10)21(22)23/h3-9H,1-2H3/b18-9+,19-16+