3-[(3-nitrophenyl)methylideneamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carbonitrile
Molecular Formula:
C
15
H
11
N
3
O
2
S
InChI:
InChI=1/C15H11N3O2S/c16-8-13-12-5-2-6-14(12)21-15(13)17-9-10-3-1-4-11(7-10)18(19)20/h1,3-4,7,9H,2,5-6H2/b17-9+
InChIKey:
InChIKey=FQHLNFSWCKZTHQ-RQZCQDPDBV
SMILES:
C1CC2=C(C1)SC(=C2C#N)N=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
3-[(3-nitrophenyl)methylideneamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carbonitrile
Registries:
PubChem CID 9612561
PubChem ID 11595268
