8-(cycloheptylamino)-9-thia-7-azaspiro[4.4]non-7-en-6-one

Systemtic Name: 8-(cycloheptylamino)-9-thia-7-azaspiro[4.4]non-7-en-6-one Openeye Name: 8-(cycloheptylamino)-9-thia-7-azaspiro[4.4]non-7-en-6-one CAS Name: 8-(cycloheptylamino)-9-thia-7-azaspiro[4.4]non-7-en-6-one IUPAC Name: 8-(cycloheptylamino)-9-thia-7-azaspiro[4.4]non-7-en-6-one Traditional Name: 8-(cycloheptylamino)-9-thia-7-azaspiro[4.4]non-7-en-6-one Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NC(=O)C3(S2)CCCC3

Isomeric SMILES

C1CCCC(CC1)NC2=NC(=O)C3(S2)CCCC3

InChI

InChI=1S/C14H22N2OS/c17-12-14(9-5-6-10-14)18-13(16-12)15-11-7-3-1-2-4-8-11/h11H,1-10H2,(H,15,16,17)