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N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)anthracene-2-carboxamide

N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)anthracene-2-carboxamide

Systemtic Name:N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)anthracene-2-carboxamide
Openeye Name:N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)anthracene-2-carboxamide
CAS Name:N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-anthracenecarboxamide
IUPAC Name:N-(3,3-dimethyl-2-methylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)anthracene-2-carboxamide
Traditional Name:N-(7-keto-3,3-dimethyl-2-methylene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)anthracene-2-carboxamide
Formula: C23H20N2O2S
MolecularWeight: 388.4821
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N2C(S1)C(C2=O)NC(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3)C


Isomeric SMILES

CC1(C(=C)N2C(S1)C(C2=O)NC(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3)C


InChI

InChI=1S/C23H20N2O2S/c1-13-23(2,3)28-22-19(21(27)25(13)22)24-20(26)17-9-8-16-10-14-6-4-5-7-15(14)11-18(16)12-17/h4-12,19,22H,1H2,2-3H3,(H,24,26)


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