ethyl 2-[2-(cyclopropanecarbonylimino)-6-methyl-benzothiazol-3-yl]acetate
Molecular Formula:
C
16
H
18
N
2
O
3
S
InChI:
InChI=1/C16H18N2O3S/c1-3-21-14(19)9-18-12-7-4-10(2)8-13(12)22-16(18)17-15(20)11-5-6-11/h4,7-8,11H,3,5-6,9H2,1-2H3/b17-16-
InChIKey:
InChIKey=MOCVUERVTAWXIO-MSUUIHNZBM
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3CC3
Names:
ethyl 2-[2-(cyclopropanecarbonylimino)-6-methyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4462679
PubChem ID 6579236