tris(benzimidazol-1-yl)-sulfanylidene-$l^{5}-phosphane

Systemtic Name: tris(benzimidazol-1-yl)-sulfanylidene-$l^{5}-phosphane Openeye Name: tris(benzimidazol-1-yl)-thioxo-$l^{5}-phosphane CAS Name: tris(1-benzimidazolyl)-sulfanylidenephosphorane IUPAC Name: tris(benzimidazol-1-yl)-sulfanylidene-$l^{5}-phosphane Traditional Name: tris(benzimidazol-1-yl)-thioxo-phosphorane Formula: C21H15N6PS MolecularWeight: 414.422761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2P(=S)(N3C=NC4=CC=CC=C43)N5C=NC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2P(=S)(N3C=NC4=CC=CC=C43)N5C=NC6=CC=CC=C65

InChI

InChI=1S/C21H15N6PS/c29-28(25-13-22-16-7-1-4-10-19(16)25,26-14-23-17-8-2-5-11-20(17)26)27-15-24-18-9-3-6-12-21(18)27/h1-15H