methyl 2-[2-(3,5-dimethoxybenzoyl)imino-6-nitro-benzothiazol-3-yl]acetate
Molecular Formula:
C
19
H
17
N
3
O
7
S
InChI:
InChI=1/C19H17N3O7S/c1-27-13-6-11(7-14(9-13)28-2)18(24)20-19-21(10-17(23)29-3)15-5-4-12(22(25)26)8-16(15)30-19/h4-9H,10H2,1-3H3/b20-19-
InChIKey:
InChIKey=GKXCJSRDXQBXJP-VXPUYCOJBP
SMILES:
COC1=CC(=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CC(=O)OC)OC
Names:
methyl 2-[2-(3,5-dimethoxybenzoyl)imino-6-nitro-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4464183
PubChem ID 6582387