Structure Information
Compound Identification
SMILES
CC[C@@]1(CC2=CC=CC=C2C2=C1C([O-])=NC(SCC1=CC=CC=C1)=N2)C1CCCCC1
InChIKey
InChIKey=NEKIJDOCELLVQH-HHHXNRCGSA-M
Formula
C27H29N2OS
Mass
429.6
Compound Identification
SMILES
CC[C@@]1(CC2=CC=CC=C2C2=C1C([O-])=NC(SCC1=CC=CC=C1)=N2)C1CCCCC1
InChIKey
InChIKey=NEKIJDOCELLVQH-HHHXNRCGSA-M
Formula
C27H29N2OS
Mass
429.6