ethyl 2-[2-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carbonylimino)-6-methyl-benzothiazol-3-yl]acetate
Molecular Formula:
C
21
H
20
N
2
O
5
S
InChI:
InChI=1/C21H20N2O5S/c1-3-26-19(24)11-23-14-9-8-13(2)10-18(14)29-21(23)22-20(25)17-12-27-15-6-4-5-7-16(15)28-17/h4-10,17H,3,11-12H2,1-2H3/b22-21-
InChIKey:
InChIKey=XLPMTBIGNKXSTQ-DQRAZIAOBT
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3COC4=CC=CC=C4O3
Names:
ethyl 2-[2-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carbonylimino)-6-methyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4127574
PubChem ID 6059053