4-methyl-7-phenyl-8-thia-6-azaspiro[2.5]oct-6-en-5-ol

Systemtic Name: 4-methyl-7-phenyl-8-thia-6-azaspiro[2.5]oct-6-en-5-ol Openeye Name: 4-methyl-7-phenyl-8-thia-6-azaspiro[2.5]oct-6-en-5-ol CAS Name: 4-methyl-7-phenyl-8-thia-6-azaspiro[2.5]oct-6-en-5-ol IUPAC Name: 4-methyl-7-phenyl-8-thia-6-azaspiro[2.5]oct-6-en-5-ol Traditional Name: 4-methyl-7-phenyl-8-thia-6-azaspiro[2.5]oct-6-en-5-ol Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N=C(SC12CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC1C(N=C(SC12CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C13H15NOS/c1-9-11(15)14-12(16-13(9)7-8-13)10-5-3-2-4-6-10/h2-6,9,11,15H,7-8H2,1H3