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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-phenylethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-phenyl-ethanone Formula: C10H9N3OS2 MolecularWeight: 251.32796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C10H9N3OS2/c11-9-12-13-10(16-9)15-6-8(14)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,12)