N-[(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzothiazol-2-amine
Molecular Formula:
C
19
H
16
ClN
3
O
2
S
InChI:
InChI=1/C19H16ClN3O2S/c1-3-9-25-18-14(20)10-13(11-16(18)24-4-2)12-21-23-19-22-15-7-5-6-8-17(15)26-19/h1,5-8,10-12H,4,9H2,2H3,(H,22,23)/b21-12+/f/h23H
InChIKey:
InChIKey=MWXOCHQVNFZUAO-WKKZENRCDH
SMILES:
CCOC1=C(C(=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)Cl)OCC#C
Names:
N-[(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzothiazol-2-amine
Registries:
PubChem CID 9610356
PubChem ID 11589773