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

Systemtic Name: 1-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3,3-dimethyl-butan-2-one CAS Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3,3-dimethyl-2-butanone IUPAC Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3,3-dimethylbutan-2-one Traditional Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3,3-dimethyl-butan-2-one Formula: C8H13N3OS2 MolecularWeight: 231.33832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3OS2/c1-8(2,3)5(12)4-13-7-11-10-6(9)14-7/h4H2,1-3H3,(H2,9,10)