N-[(E)-2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-2-nitroso-1-phenyl-ethenyl]hydroxylamine

Systemtic Name: N-[(E)-2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-2-nitroso-1-phenyl-ethenyl]hydroxylamine Openeye Name: N-[(E)-2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-nitroso-1-phenyl-vinyl]hydroxylamine CAS Name: N-[(E)-2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-nitroso-1-phenylethenyl]hydroxylamine IUPAC Name: N-[(E)-2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-nitroso-1-phenylethenyl]hydroxylamine Traditional Name: N-[(E)-2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-nitroso-1-phenyl-vinyl]hydroxylamine Formula: C15H11BrN4O2S MolecularWeight: 391.24244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(NC2=NC3=C(S2)C=C(C=C3)Br)N=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/NC2=NC3=C(S2)C=C(C=C3)Br)\N=O)/NO

InChI

InChI=1S/C15H11BrN4O2S/c16-10-6-7-11-12(8-10)23-15(17-11)18-14(20-22)13(19-21)9-4-2-1-3-5-9/h1-8,19,21H,(H,17,18)/b14-13+