1-cyano-2-[4-(1,3-oxazol-5-yl)benzene-5-id-1-yl]-3-phenyl-guanidine; tungsten(2+)

Systemtic Name: 1-cyano-2-[4-(1,3-oxazol-5-yl)benzene-5-id-1-yl]-3-phenyl-guanidine; tungsten(2+) Openeye Name: 1-cyano-2-(4-oxazol-5-ylbenzene-5-id-1-yl)-3-phenyl-guanidine; tungsten(2+) CAS Name: 1-cyano-2-[4-(5-oxazolyl)-1-benzene-5-idyl]-3-phenylguanidine; tungsten(2+) IUPAC Name: 1-cyano-2-[4-(1,3-oxazol-5-yl)benzene-5-id-1-yl]-3-phenylguanidine; tungsten(2+) Traditional Name: 1-cyano-2-(4-oxazol-5-ylbenzene-5-id-1-yl)-3-phenyl-guanidine; tungsten(2+) Formula: C17H12N5OW+ MolecularWeight: 486.15008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=CC=C([C-]=C2)C3=CN=CO3)NC#N.[W+2]

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC2=CC=C([C-]=C2)C3=CN=CO3)NC#N.[W+2]

InChI

InChI=1S/C17H12N5O.W/c18-11-20-17(21-14-4-2-1-3-5-14)22-15-8-6-13(7-9-15)16-10-19-12-23-16;/h1-6,8-10,12H,(H2,20,21,22);/q-1;+2