1-(8-azanyl-9-thia-6,7-diazaspiro[4.4]non-7-en-6-yl)ethanone

Systemtic Name: 1-(8-azanyl-9-thia-6,7-diazaspiro[4.4]non-7-en-6-yl)ethanone Openeye Name: 1-(8-amino-9-thia-6,7-diazaspiro[4.4]non-7-en-6-yl)ethanone CAS Name: 1-(8-amino-9-thia-6,7-diazaspiro[4.4]non-7-en-6-yl)ethanone IUPAC Name: 1-(8-amino-9-thia-6,7-diazaspiro[4.4]non-7-en-6-yl)ethanone Traditional Name: 1-(8-amino-9-thia-6,7-diazaspiro[4.4]non-7-en-6-yl)ethanone Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(CCCC2)SC(=N1)N

Isomeric SMILES

CC(=O)N1C2(CCCC2)SC(=N1)N

InChI

InChI=1S/C8H13N3OS/c1-6(12)11-8(4-2-3-5-8)13-7(9)10-11/h2-5H2,1H3,(H2,9,10)