5-[(Z)-2-(4,6-dinitro-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-furan-2-amine

Systemtic Name: 5-[(Z)-2-(4,6-dinitro-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-furan-2-amine Openeye Name: 5-[(Z)-2-(4,6-dinitro-1,3-benzothiazol-2-yl)vinyl]-N,N-dimethyl-furan-2-amine CAS Name: 5-[(Z)-2-(4,6-dinitro-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-2-furanamine IUPAC Name: 5-[(Z)-2-(4,6-dinitro-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylfuran-2-amine Traditional Name: [5-[(Z)-2-(4,6-dinitro-1,3-benzothiazol-2-yl)vinyl]-2-furyl]-dimethyl-amine Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(O1)C=CC2=NC3=C(C=C(C=C3S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(O1)/C=C\C2=NC3=C(C=C(C=C3S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5S/c1-17(2)14-6-4-10(24-14)3-5-13-16-15-11(19(22)23)7-9(18(20)21)8-12(15)25-13/h3-8H,1-2H3/b5-3-