2-[1-(5-chlorothiophen-2-yl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
Molecular Formula:
C
15
H
13
ClN
2
S
2
InChI:
InChI=1/C15H13ClN2S2/c1-9(12-6-7-14(16)19-12)18-15-11(8-17)10-4-2-3-5-13(10)20-15/h6-7H,2-5H2,1H3/b18-9+
InChIKey:
InChIKey=UXJIVXQUAZRRKW-GIJQJNRQBT
SMILES:
CC(=NC1=C(C2=C(S1)CCCC2)C#N)C3=CC=C(S3)Cl
Names:
2-[1-(5-chlorothiophen-2-yl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
Registries:
PubChem CID 5394776
PubChem ID 11588850