N-(6-methyl-3-prop-2-enyl-benzothiazol-2-ylidene)butanamide
Molecular Formula:
C
15
H
18
N
2
OS
InChI:
InChI=1/C15H18N2OS/c1-4-6-14(18)16-15-17(9-5-2)12-8-7-11(3)10-13(12)19-15/h5,7-8,10H,2,4,6,9H2,1,3H3/b16-15-
InChIKey:
InChIKey=HPWKVVPTSHHGRW-NXVVXOECBI
SMILES:
CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)C)CC=C
Names:
N-(6-methyl-3-prop-2-enyl-benzothiazol-2-ylidene)butanamide
Registries:
PubChem CID 4142609
PubChem ID 6079240