3,4-dimethoxy-N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)benzamide
Molecular Formula:
C
19
H
17
N
3
O
5
S
InChI:
InChI=1/C19H17N3O5S/c1-4-9-21-14-7-6-13(22(24)25)11-17(14)28-19(21)20-18(23)12-5-8-15(26-2)16(10-12)27-3/h4-8,10-11H,1,9H2,2-3H3/b20-19-
InChIKey:
InChIKey=XRCNTUSEDDOUDX-VXPUYCOJBS
SMILES:
COC1=C(C=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CC=C)OC
Names:
3,4-dimethoxy-N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 5097203
PubChem ID 11582992
