3-[(4-propan-2-ylphenyl)methylideneamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carbonitrile
Molecular Formula:
C
18
H
18
N
2
S
InChI:
InChI=1/C18H18N2S/c1-12(2)14-8-6-13(7-9-14)11-20-18-16(10-19)15-4-3-5-17(15)21-18/h6-9,11-12H,3-5H2,1-2H3
InChIKey:
InChIKey=GJNFINBNRXQOQQ-UHFFFAOYAD
SMILES:
CC(C)C1=CC=C(C=C1)C=NC2=C(C3=C(S2)CCC3)C#N
Names:
3-[(4-propan-2-ylphenyl)methylideneamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carbonitrile
Registries:
PubChem CID 802535
PubChem ID 4810428
