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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-bromophenyl)propan-1-one Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-bromophenyl)propan-1-one CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-bromophenyl)-1-propanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-bromophenyl)propan-1-one Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-bromophenyl)propan-1-one Formula: C11H10BrN3OS2 MolecularWeight: 344.2506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN3OS2/c1-6(17-11-15-14-10(13)18-11)9(16)7-2-4-8(12)5-3-7/h2-6H,1H3,(H2,13,14)