NSC35333
Molecular Formula:
C
17
H
17
N
3
S
InChI:
InChI=1/C17H17N3S/c1-12(2)14-9-7-13(8-10-14)11-18-20-17-19-15-5-3-4-6-16(15)21-17/h3-12H,1-2H3,(H,19,20)/b18-11+/f/h20H
InChIKey:
InChIKey=PDTYPSGPNIQEEG-VUHTVODUDP
SMILES:
CC(C)C1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3S2
Names:
NSC35333
N-[(4-propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine
6277-24-3
Registries:
PubChem CID 9561224
PubChem ID 92453