1-(2-methyl-1H-indol-3-yl)-2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
20
H
15
N
3
O
3
S
2
InChI:
InChI=1/C20H15N3O3S2/c1-12-19(15-7-2-3-8-16(15)21-12)18(24)11-28-20-22-17(10-27-20)13-5-4-6-14(9-13)23(25)26/h2-10,21H,11H2,1H3
InChIKey:
InChIKey=VXMPNWGNFBNLOI-UHFFFAOYAE
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
1-(2-methyl-1H-indol-3-yl)-2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 2243318
PubChem ID 6069604