N-(6-bromo-3-prop-2-ynyl-benzothiazol-2-ylidene)pentanamide
Molecular Formula:
C
15
H
15
BrN
2
OS
InChI:
InChI=1/C15H15BrN2OS/c1-3-5-6-14(19)17-15-18(9-4-2)12-8-7-11(16)10-13(12)20-15/h2,7-8,10H,3,5-6,9H2,1H3/b17-15-
InChIKey:
InChIKey=ULQNZCWJMMKPSM-ICFOKQHNBM
SMILES:
CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Br)CC#C
Names:
N-(6-bromo-3-prop-2-ynyl-benzothiazol-2-ylidene)pentanamide
Registries:
PubChem CID 3581269
PubChem ID 4856983