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7-(4-methoxyphenyl)-11-methyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-10-en-5-one

7-(4-methoxyphenyl)-11-methyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-10-en-5-one

Systemtic Name:7-(4-methoxyphenyl)-11-methyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-10-en-5-one
Openeye Name:7-(4-methoxyphenyl)-11-methyl-9-thioxo-8,10-diazaspiro[5.5]undec-10-en-5-one
CAS Name:7-(4-methoxyphenyl)-11-methyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-10-en-5-one
IUPAC Name:7-(4-methoxyphenyl)-11-methyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-10-en-5-one
Traditional Name:7-(4-methoxyphenyl)-11-methyl-9-thioxo-8,10-diazaspiro[5.5]undec-10-en-5-one
Formula: C17H20N2O2S
MolecularWeight: 316.4179
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=S)NC(C12CCCCC2=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=NC(=S)NC(C12CCCCC2=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C17H20N2O2S/c1-11-17(10-4-3-5-14(17)20)15(19-16(22)18-11)12-6-8-13(21-2)9-7-12/h6-9,15H,3-5,10H2,1-2H3,(H,19,22)


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