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7-(3,4-dimethoxyphenyl)-11-methyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-10-en-5-one

7-(3,4-dimethoxyphenyl)-11-methyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-10-en-5-one

Systemtic Name:7-(3,4-dimethoxyphenyl)-11-methyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-10-en-5-one
Openeye Name:7-(3,4-dimethoxyphenyl)-11-methyl-9-thioxo-8,10-diazaspiro[5.5]undec-10-en-5-one
CAS Name:7-(3,4-dimethoxyphenyl)-11-methyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-10-en-5-one
IUPAC Name:7-(3,4-dimethoxyphenyl)-11-methyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-10-en-5-one
Traditional Name:7-(3,4-dimethoxyphenyl)-11-methyl-9-thioxo-8,10-diazaspiro[5.5]undec-10-en-5-one
Formula: C18H22N2O3S
MolecularWeight: 346.44388
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H22N2O3S/c1-11-18(9-5-4-6-15(18)21)16(20-17(24)19-11)12-7-8-13(22-2)14(10-12)23-3/h7-8,10,16H,4-6,9H2,1-3H3,(H,20,24)


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