5-azanyl-3-phenyl-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-azanyl-3-phenyl-1,3,4-oxadiazole-2-thione Openeye Name: 5-amino-3-phenyl-1,3,4-oxadiazole-2-thione CAS Name: 5-amino-3-phenyl-1,3,4-oxadiazole-2-thione IUPAC Name: 5-amino-3-phenyl-1,3,4-oxadiazole-2-thione Traditional Name: 5-amino-3-phenyl-1,3,4-oxadiazole-2-thione Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)OC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)OC(=N2)N

InChI

InChI=1S/C8H7N3OS/c9-7-10-11(8(13)12-7)6-4-2-1-3-5-6/h1-5H,(H2,9,10)