1-(3-azanyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone

Systemtic Name: 1-(3-azanyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone Openeye Name: 1-(3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone CAS Name: 1-(3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone IUPAC Name: 1-(3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone Traditional Name: 1-(3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone Formula: C9H15N3OS MolecularWeight: 213.2999

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(CCCCC2)SC(=N1)N

Isomeric SMILES

CC(=O)N1C2(CCCCC2)SC(=N1)N

InChI

InChI=1S/C9H15N3OS/c1-7(13)12-9(14-8(10)11-12)5-3-2-4-6-9/h2-6H2,1H3,(H2,10,11)