4-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one; triphenyltin

Systemtic Name: 4-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one; triphenyltin Openeye Name: 4-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one; triphenyltin CAS Name: 4-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone; triphenyltin IUPAC Name: 4-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one; triphenyltin Traditional Name: 4-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one; triphenyltin Formula: C33H26N3O2Sn MolecularWeight: 615.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC=C3C=CC(=O)C=C3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC=C3C=CC(=O)C=C3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H11N3O2.3C6H5.Sn/c19-13-8-6-11(7-9-13)10-16-15-18-17-14(20-15)12-4-2-1-3-5-12;3*1-2-4-6-5-3-1;/h1-10H,(H,16,18);3*1-5H;