potassium 5-(4-oxidanidyl-3aH-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxy-benzenecarbonitrile

Systemtic Name: potassium 5-(4-oxidanidyl-3aH-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxy-benzenecarbonitrile Openeye Name: potassium 5-(4-oxido-3aH-thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxy-benzonitrile CAS Name: potassium 5-(4-oxido-3aH-thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxybenzonitrile IUPAC Name: potassium 5-(4-oxido-3aH-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxybenzonitrile Traditional Name: potassium 5-(4-oxido-3aH-thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxy-benzonitrile Formula: C18H11KN4O2S MolecularWeight: 386.46884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=CN=CN(C4S3)[O-])C#N.[K+]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=CN=CN(C4S3)[O-])C#N.[K+]

InChI

InChI=1S/C18H11N4O2S.K/c19-9-13-8-12(6-7-16(13)24-14-4-2-1-3-5-14)17-21-15-10-20-11-22(23)18(15)25-17;/h1-8,10-11,18H;/q-1;+1