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1,1,5-trimethyl-3-[(E)-2-phenylethenyl]-8-thia-3,5-diazaspiro[3.4]octan-2-one

1,1,5-trimethyl-3-[(E)-2-phenylethenyl]-8-thia-3,5-diazaspiro[3.4]octan-2-one

Systemtic Name:1,1,5-trimethyl-3-[(E)-2-phenylethenyl]-8-thia-3,5-diazaspiro[3.4]octan-2-one
Openeye Name:1,1,5-trimethyl-3-[(E)-styryl]-8-thia-3,5-diazaspiro[3.4]octan-2-one
CAS Name:1,1,5-trimethyl-3-[(E)-2-phenylethenyl]-8-thia-3,5-diazaspiro[3.4]octan-2-one
IUPAC Name:1,1,5-trimethyl-3-[(E)-2-phenylethenyl]-8-thia-3,5-diazaspiro[3.4]octan-2-one
Traditional Name:1,1,5-trimethyl-3-[(E)-styryl]-8-thia-3,5-diazaspiro[3.4]octan-2-one
Formula: C16H20N2OS
MolecularWeight: 288.4078
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C12N(CCS2)C)C=CC3=CC=CC=C3)C


Isomeric SMILES

CC1(C(=O)N(C12N(CCS2)C)/C=C/C3=CC=CC=C3)C


InChI

InChI=1S/C16H20N2OS/c1-15(2)14(19)18(16(15)17(3)11-12-20-16)10-9-13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3/b10-9+


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