N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)-4-pentoxy-benzamide
Molecular Formula:
C
22
H
23
N
3
O
4
S
InChI:
InChI=1/C22H23N3O4S/c1-3-5-6-14-29-18-10-7-16(8-11-18)21(26)23-22-24(13-4-2)19-12-9-17(25(27)28)15-20(19)30-22/h4,7-12,15H,2-3,5-6,13-14H2,1H3/b23-22-
InChIKey:
InChIKey=JPWWKMJRGJCXAX-FCQUAONHBM
SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CC=C
Names:
N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)-4-pentoxy-benzamide
Registries:
PubChem CID 4452921
PubChem ID 6564555
