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

Systemtic Name: 1-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butan-2-one Openeye Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]butan-2-one CAS Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-butanone IUPAC Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]butan-2-one Traditional Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)thio]butan-2-one Formula: C6H9N3OS2 MolecularWeight: 203.28516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CSC1=NN=C(S1)N

Isomeric SMILES

CCC(=O)CSC1=NN=C(S1)N

InChI

InChI=1S/C6H9N3OS2/c1-2-4(10)3-11-6-9-8-5(7)12-6/h2-3H2,1H3,(H2,7,8)