2-(4-nitrobenzene-2,6-diid-1-yl)sulfanyl-1,3-benzothiazole; tungsten(2+); vanadium(2+)

Systemtic Name: 2-(4-nitrobenzene-2,6-diid-1-yl)sulfanyl-1,3-benzothiazole; tungsten(2+); vanadium(2+) Openeye Name: 2-(4-nitrobenzene-2,6-diid-1-yl)sulfanyl-1,3-benzothiazole; tungsten(2+); vanadium(2+) CAS Name: 2-[(4-nitro-1-benzene-2,6-diidyl)thio]-1,3-benzothiazole; tungsten(2+); vanadium(2+) IUPAC Name: 2-(4-nitrobenzene-2,6-diid-1-yl)sulfanyl-1,3-benzothiazole; tungsten(2+); vanadium(2+) Traditional Name: 2-[(4-nitrobenzene-2,6-diid-1-yl)thio]-1,3-benzothiazole; tungsten(2+); vanadium(2+) Formula: C13H6N2O2S2VW+2 MolecularWeight: 521.11044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=[C-]C=C(C=[C-]3)[N+](=O)[O-].[V+2].[W+2]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=[C-]C=C(C=[C-]3)[N+](=O)[O-].[V+2].[W+2]

InChI

InChI=1S/C13H6N2O2S2.V.W/c16-15(17)9-5-7-10(8-6-9)18-13-14-11-3-1-2-4-12(11)19-13;;/h1-6H;;/q-2;2*+2