3,5-bis[(E)-2-(4-nitrophenyl)ethenyl]-1,2,4-dithiazol-2-ium

Systemtic Name: 3,5-bis[(E)-2-(4-nitrophenyl)ethenyl]-1,2,4-dithiazol-2-ium Openeye Name: 3,5-bis[(E)-2-(4-nitrophenyl)vinyl]-1,2,4-dithiazol-2-ium CAS Name: 3,5-bis[(E)-2-(4-nitrophenyl)ethenyl]-1,2,4-dithiazol-2-ium IUPAC Name: 3,5-bis[(E)-2-(4-nitrophenyl)ethenyl]-1,2,4-dithiazol-2-ium Traditional Name: 3,5-bis[(E)-2-(4-nitrophenyl)vinyl]-1,2,4-dithiazol-2-ium Formula: C18H12N3O4S2+ MolecularWeight: 398.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=NC(=[S+]S2)C=CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=NC(=[S+]S2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N3O4S2/c22-20(23)15-7-1-13(2-8-15)5-11-17-19-18(27-26-17)12-6-14-3-9-16(10-4-14)21(24)25/h1-12H/q+1/b11-5+,12-6+