4-methyl-7-naphthalen-1-yl-8-thia-6-azaspiro[2.5]oct-6-en-5-ol

Systemtic Name: 4-methyl-7-naphthalen-1-yl-8-thia-6-azaspiro[2.5]oct-6-en-5-ol Openeye Name: 4-methyl-7-(1-naphthyl)-8-thia-6-azaspiro[2.5]oct-6-en-5-ol CAS Name: 4-methyl-7-(1-naphthalenyl)-8-thia-6-azaspiro[2.5]oct-6-en-5-ol IUPAC Name: 4-methyl-7-naphthalen-1-yl-8-thia-6-azaspiro[2.5]oct-6-en-5-ol Traditional Name: 4-methyl-7-(1-naphthyl)-8-thia-6-azaspiro[2.5]oct-6-en-5-ol Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N=C(SC12CC2)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC1C(N=C(SC12CC2)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C17H17NOS/c1-11-15(19)18-16(20-17(11)9-10-17)14-8-4-6-12-5-2-3-7-13(12)14/h2-8,11,15,19H,9-10H2,1H3