3-[(3-chlorophenyl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
18
H
11
ClN
4
O
2
S
InChI:
InChI=1/C18H11ClN4O2S/c19-14-2-1-3-15(8-14)21-10-13(9-20)18-22-17(11-26-18)12-4-6-16(7-5-12)23(24)25/h1-8,10-11,21H
InChIKey:
InChIKey=ZFDCJFHSQZZTIH-UHFFFAOYAR
SMILES:
C1=CC(=CC(=C1)Cl)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-[(3-chlorophenyl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 4099636
PubChem ID 6021502
