2-(1,3-dioxoisoindol-2-yl)-N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)acetamide
Molecular Formula:
C
20
H
14
N
4
O
5
S
InChI:
InChI=1/C20H14N4O5S/c1-2-9-22-15-8-7-12(24(28)29)10-16(15)30-20(22)21-17(25)11-23-18(26)13-5-3-4-6-14(13)19(23)27/h2-8,10H,1,9,11H2/b21-20-
InChIKey:
InChIKey=POMSQOIHHGXCSS-MRCUWXFGBR
SMILES:
C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 5076201
PubChem ID 11580596