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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(azetidin-1-yl)ethanone Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(azetidin-1-yl)ethanone CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-(1-azetidinyl)ethanone IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(azetidin-1-yl)ethanone Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-(azetidin-1-yl)ethanone Formula: C7H11N5OS MolecularWeight: 213.26014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C1CN(C1)C(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C7H11N5OS/c8-6-9-7(11-10-6)14-4-5(13)12-2-1-3-12/h1-4H2,(H3,8,9,10,11)