3-[(4-bromo-2-methyl-phenyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
19
H
13
BrN
4
O
2
S
InChI:
InChI=1/C19H13BrN4O2S/c1-12-7-15(20)5-6-17(12)22-10-14(9-21)19-23-18(11-27-19)13-3-2-4-16(8-13)24(25)26/h2-8,10-11,22H,1H3
InChIKey:
InChIKey=JVVPJUBZVUXOIQ-UHFFFAOYAK
SMILES:
CC1=C(C=CC(=C1)Br)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
3-[(4-bromo-2-methyl-phenyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3565936
PubChem ID 4828305
