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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(N=C(S1)N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1[C@@H](N=C(S1)N)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3OS/c1-7(14)13-9(12-10(11)15-13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H2,11,12)/t9-/m1/s1