PubChem9780988
Molecular Formula:
C
17
H
16
N
2
O
2
S
2
InChI:
InChI=1/C17H16N2O2S2/c1-21-12-4-5-13-10(8-12)2-3-11-9-14(23-15(11)13)16(20)19-17-18-6-7-22-17/h4-5,8-9H,2-3,6-7H2,1H3,(H,18,19,20)/f/h19H
InChIKey:
InChIKey=GCGBGOXKPYRMCV-LILDFLRNCT
SMILES:
COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)NC4=NCCS4
Names:
PubChem9780988
Registries:
PubChem CID 4803519
PubChem ID 9780988