10-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Molecular Formula:
C
20
H
21
N
3
O
4
S
InChI:
InChI=1/C20H21N3O4S/c21-19(25)18-15-5-3-1-2-4-6-16(15)28-20(18)22-17(24)12-9-13-7-10-14(11-8-13)23(26)27/h7-12H,1-6H2,(H2,21,25)(H,22,24)/b12-9+/f/h22H,21H2
InChIKey:
InChIKey=HZGPJCUBZPKPTE-HSICXAICDB
SMILES:
C1CCCC2=C(CC1)C(=C(S2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N
Names:
10-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Registries:
PubChem CID 6273463
PubChem ID 11584563
