Structure Information
Structure

Compound Identification

SMILES

CCC1=C2N[C@](S)(SS[C@@]3(S)NC4=C(CC)C=CC=C4S3)SC2=CC=C1

InChIKey

InChIKey=GGJNZSGYPVLISB-QZTJIDSGSA-N

Formula

C18H20N2S6

Mass

456.73

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Entity with smiles CCC1=C2N[C@](S)(SS[C@@]3(S)NC4=C(CC)C=CC=C4S3)SC2=CC=C1 has not been classified yet.

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