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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(azetidin-1-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(azetidin-1-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1-azetidinyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(azetidin-1-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(azetidin-1-yl)ethanone Formula: C7H10N4OS2 MolecularWeight: 230.3105

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1CN(C1)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C7H10N4OS2/c8-6-9-10-7(14-6)13-4-5(12)11-2-1-3-11/h1-4H2,(H2,8,9)