N-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]benzothiazol-2-amine
Molecular Formula:
C
19
H
16
N
6
O
3
S
InChI:
InChI=1/C19H16N6O3S/c1-28-17-7-6-13(8-14(17)11-24-12-15(10-21-24)25(26)27)9-20-23-19-22-16-4-2-3-5-18(16)29-19/h2-10,12H,11H2,1H3,(H,22,23)/f/h23H
InChIKey:
InChIKey=GUCVUFWFYXXVDY-MPIMZMORCV
SMILES:
COC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3S2)CN4C=C(C=N4)[N+](=O)[O-]
Names:
N-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]benzothiazol-2-amine
Registries:
PubChem CID 2863687
PubChem ID 6576873
