1-(5-azanyl-2-phenyl-2H-1,3,4-thiadiazol-3-yl)ethanone

Systemtic Name: 1-(5-azanyl-2-phenyl-2H-1,3,4-thiadiazol-3-yl)ethanone Openeye Name: 1-(5-amino-2-phenyl-2H-1,3,4-thiadiazol-3-yl)ethanone CAS Name: 1-(5-amino-2-phenyl-2H-1,3,4-thiadiazol-3-yl)ethanone IUPAC Name: 1-(5-amino-2-phenyl-2H-1,3,4-thiadiazol-3-yl)ethanone Traditional Name: 1-(5-amino-2-phenyl-2H-1,3,4-thiadiazol-3-yl)ethanone Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C(SC(=N1)N)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3OS/c1-7(14)13-9(15-10(11)12-13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H2,11,12)