4-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol

Systemtic Name: 4-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol Openeye Name: 4-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]tetrazol-1-yl]phenol CAS Name: 4-[5-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-1-tetrazolyl]phenol IUPAC Name: 4-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]tetrazol-1-yl]phenol Traditional Name: 4-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]tetrazol-1-yl]phenol Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NN=NN3C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NN=NN3C4=CC=C(C=C4)O

InChI

InChI=1S/C18H15N5O2S/c1-12-16(19-17(25-12)13-5-3-2-4-6-13)11-26-18-20-21-22-23(18)14-7-9-15(24)10-8-14/h2-10,24H,11H2,1H3