methyl 2-[2-[3-(5-nitrothiophen-2-yl)prop-2-enoylimino]-6-sulfamoyl-benzothiazol-3-yl]acetate
Molecular Formula:
C
17
H
14
N
4
O
7
S
3
InChI:
InChI=1/C17H14N4O7S3/c1-28-16(23)9-20-12-5-4-11(31(18,26)27)8-13(12)30-17(20)19-14(22)6-2-10-3-7-15(29-10)21(24)25/h2-8H,9H2,1H3,(H2,18,26,27)/b6-2u,19-17-/f/h18H2
InChIKey:
InChIKey=FGTBPPMNWHCDLU-YLNXXHHQDT
SMILES:
COC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]
Names:
methyl 2-[2-[3-(5-nitrothiophen-2-yl)prop-2-enoylimino]-6-sulfamoyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4120275
PubChem ID 6049295
