1-benzo[1,3]dioxol-5-yl-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine
Molecular Formula:
C
17
H
11
N
3
O
4
S
InChI:
InChI=1/C17H11N3O4S/c21-20(22)13-4-2-12(3-5-13)16-9-19-17(25-16)18-8-11-1-6-14-15(7-11)24-10-23-14/h1-9H,10H2/b18-8+
InChIKey:
InChIKey=SBZWPSBAJCDJHZ-QGMBQPNBBP
SMILES:
C1OC2=C(O1)C=C(C=C2)C=NC3=NC=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
1-benzo[1,3]dioxol-5-yl-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine
Registries:
PubChem CID 9605894
PubChem ID 11579372
