3-nitro-N-prop-2-enyl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)benzamide
Molecular Formula:
C
17
H
17
N
3
O
3
S
InChI:
InChI=1/C17H17N3O3S/c1-2-10-19(17-18-14-8-3-4-9-15(14)24-17)16(21)12-6-5-7-13(11-12)20(22)23/h2,5-7,11H,1,3-4,8-10H2
InChIKey:
InChIKey=HRQCUFZVZYKYJX-UHFFFAOYAF
SMILES:
C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
3-nitro-N-prop-2-enyl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)benzamide
Registries:
PubChem CID 4798336
PubChem ID 9776604
