9,9-dimethyl-3-phenyl-8-oxa-4-thia-1,2-diazaspiro[4.5]dec-2-ene

Systemtic Name: 9,9-dimethyl-3-phenyl-8-oxa-4-thia-1,2-diazaspiro[4.5]dec-2-ene Openeye Name: 9,9-dimethyl-3-phenyl-8-oxa-4-thia-1,2-diazaspiro[4.5]dec-2-ene CAS Name: 9,9-dimethyl-3-phenyl-8-oxa-4-thia-1,2-diazaspiro[4.5]dec-2-ene IUPAC Name: 9,9-dimethyl-3-phenyl-8-oxa-4-thia-1,2-diazaspiro[4.5]dec-2-ene Traditional Name: 9,9-dimethyl-3-phenyl-8-oxa-4-thia-1,2-diazaspiro[4.5]dec-2-ene Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCO1)NN=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2(CCO1)NN=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C14H18N2OS/c1-13(2)10-14(8-9-17-13)16-15-12(18-14)11-6-4-3-5-7-11/h3-7,16H,8-10H2,1-2H3