(4-chloranyl-1,3-benzothiazol-2-yl)azanide; molybdenum(2+)

Systemtic Name: (4-chloranyl-1,3-benzothiazol-2-yl)azanide; molybdenum(2+) Openeye Name: (4-chloro-1,3-benzothiazol-2-yl)azanide; molybdenum(2+) CAS Name: (4-chloro-1,3-benzothiazol-2-yl)azanide; molybdenum(2+) IUPAC Name: (4-chloro-1,3-benzothiazol-2-yl)azanide; molybdenum(2+) Traditional Name: (4-chloro-1,3-benzothiazol-2-yl)azanide; molybdenum(2+) Formula: C28H16Cl4Mo2N8S4 MolecularWeight: 926.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)[NH-].C1=CC2=C(C(=C1)Cl)N=C(S2)[NH-].C1=CC2=C(C(=C1)Cl)N=C(S2)[NH-].C1=CC2=C(C(=C1)Cl)N=C(S2)[NH-].[Mo+2].[Mo+2]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)[NH-].C1=CC2=C(C(=C1)Cl)N=C(S2)[NH-].C1=CC2=C(C(=C1)Cl)N=C(S2)[NH-].C1=CC2=C(C(=C1)Cl)N=C(S2)[NH-].[Mo+2].[Mo+2]

InChI

InChI=1S/4C7H4ClN2S.2Mo/c4*8-4-2-1-3-5-6(4)10-7(9)11-5;;/h4*1-3H,(H-,9,10);;/q4*-1;2*+2