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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17N3OS
Molecular Weight 311.401
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENAMIDONE

SMILES

CSC1=N[C@](C)(C(=O)N1NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=LMVPQMGRYSRMIW-KRWDZBQOSA-N
InChI=1S/C17H17N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19H,1-2H3/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H17N3OS
Molecular Weight 311.401
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
DN24MG2Z5E
Record Status Validated (UNII)
Record Version