NSC35586
Molecular Formula:
C
18
H
19
N
3
O
2
S
InChI:
InChI=1/C18H19N3O2S/c1-3-22-15-10-9-13(11-16(15)23-4-2)12-19-21-18-20-14-7-5-6-8-17(14)24-18/h5-12H,3-4H2,1-2H3,(H,20,21)/b19-12+/f/h21H
InChIKey:
InChIKey=QYSSIZPNOXDIDG-LSRQYZFJDB
SMILES:
CCOC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3S2)OCC
Names:
NSC35586
N-[(3,4-diethoxyphenyl)methylideneamino]benzothiazol-2-amine
Registries:
PubChem CID 9561230
PubChem ID 92602