N,N'-bis[4-(6-methylbenzothiazol-2-yl)phenyl]-4-nitro-benzene-1,2-dicarboxamide
Molecular Formula:
C
36
H
25
N
5
O
4
S
2
InChI:
InChI=1/C36H25N5O4S2/c1-20-3-15-29-31(17-20)46-35(39-29)22-5-9-24(10-6-22)37-33(42)27-14-13-26(41(44)45)19-28(27)34(43)38-25-11-7-23(8-12-25)36-40-30-16-4-21(2)18-32(30)47-36/h3-19H,1-2H3,(H,37,42)(H,38,43)/f/h37-38H
InChIKey:
InChIKey=XIBXJABXWLGWFJ-PHLAQJRACZ
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)NC5=CC=C(C=C5)C6=NC7=C(S6)C=C(C=C7)C
Names:
N,N'-bis[4-(6-methylbenzothiazol-2-yl)phenyl]-4-nitro-benzene-1,2-dicarboxamide
Registries:
PubChem CID 4495985
PubChem ID 6619072