(2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-propan-1-one

Systemtic Name: (2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-propan-1-one Openeye Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-propan-1-one CAS Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-phenyl-1-propanone IUPAC Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylpropan-1-one Traditional Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-phenyl-propan-1-one Formula: C11H11N3OS2 MolecularWeight: 265.35454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)SC2=NN=C(S2)N

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)SC2=NN=C(S2)N

InChI

InChI=1S/C11H11N3OS2/c1-7(16-11-14-13-10(12)17-11)9(15)8-5-3-2-4-6-8/h2-7H,1H3,(H2,12,13)/t7-/m1/s1