PubChem3240671
Molecular Formula:
C
18
H
18
ClN
3
O
2
S
InChI:
InChI=1/C18H17N3O2S.ClH/c1-23-18(22)11-6-8-12(9-7-11)21-16-15-13-4-2-3-5-14(13)24-17(15)20-10-19-16;/h6-10H,2-5H2,1H3,(H,19,20,21);1H/f/h21H;
InChIKey:
InChIKey=VNJSNBCVFSFRFF-IYBBYDNFCV
SMILES:
COC(=O)C1=CC=C(C=C1)NC2=C3C4=C(CCCC4)SC3=NC=N2.Cl
Names:
PubChem3240671
Registries:
PubChem CID 2791287
PubChem ID 3240671
