N-(4-benzothiazol-2-yl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
19
H
12
N
4
O
3
S
2
InChI:
InChI=1/C19H12N4O3S2/c24-17(10-7-12-5-8-13(9-6-12)23(25)26)22-19-21-15(11-27-19)18-20-14-3-1-2-4-16(14)28-18/h1-11H,(H,21,22,24)/f/h22H
InChIKey:
InChIKey=MXSPIGMPZORCKO-QWOVJGMICO
SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-(4-benzothiazol-2-yl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4125793
PubChem ID 6056622
