N-(4-chlorophenyl)-2-phenyl-3a,6a-dihydro-[1,3]thiazolo[4,5-d][1,3]oxazol-5-amine

Systemtic Name: N-(4-chlorophenyl)-2-phenyl-3a,6a-dihydro-[1,3]thiazolo[4,5-d][1,3]oxazol-5-amine Openeye Name: N-(4-chlorophenyl)-2-phenyl-3a,6a-dihydrothiazolo[4,5-d]oxazol-5-amine CAS Name: N-(4-chlorophenyl)-2-phenyl-3a,6a-dihydrothiazolo[4,5-d]oxazol-5-amine IUPAC Name: N-(4-chlorophenyl)-2-phenyl-3a,6a-dihydro-[1,3]thiazolo[4,5-d][1,3]oxazol-5-amine Traditional Name: (4-chlorophenyl)-(2-phenyl-3a,6a-dihydrothiazolo[4,5-d]oxazol-5-yl)amine Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3C(O2)SC(=N3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3C(O2)SC(=N3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H12ClN3OS/c17-11-6-8-12(9-7-11)18-16-20-13-15(22-16)21-14(19-13)10-4-2-1-3-5-10/h1-9,13,15H,(H,18,20)