5-phenyl-3H-1,3,4-thiadiazol-2-one

Systemtic Name: 5-phenyl-3H-1,3,4-thiadiazol-2-one Openeye Name: 5-phenyl-3H-1,3,4-thiadiazol-2-one CAS Name: 5-phenyl-3H-1,3,4-thiadiazol-2-one IUPAC Name: 5-phenyl-3H-1,3,4-thiadiazol-2-one Traditional Name: 5-phenyl-3H-1,3,4-thiadiazol-2-one Formula: C8H6N2OS MolecularWeight: 178.21104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)S2

InChI

InChI=1S/C8H6N2OS/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11)