7-(cycloheptylamino)-8-thia-6-azaspiro[3.4]oct-6-en-5-one

Systemtic Name: 7-(cycloheptylamino)-8-thia-6-azaspiro[3.4]oct-6-en-5-one Openeye Name: 7-(cycloheptylamino)-8-thia-6-azaspiro[3.4]oct-6-en-5-one CAS Name: 7-(cycloheptylamino)-8-thia-6-azaspiro[3.4]oct-6-en-5-one IUPAC Name: 7-(cycloheptylamino)-8-thia-6-azaspiro[3.4]oct-6-en-5-one Traditional Name: 7-(cycloheptylamino)-8-thia-6-azaspiro[3.4]oct-6-en-5-one Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NC(=O)C3(S2)CCC3

Isomeric SMILES

C1CCCC(CC1)NC2=NC(=O)C3(S2)CCC3

InChI

InChI=1S/C13H20N2OS/c16-11-13(8-5-9-13)17-12(15-11)14-10-6-3-1-2-4-7-10/h10H,1-9H2,(H,14,15,16)