4-acetyl-N-[3-(2-methoxyethyl)-6-nitro-benzothiazol-2-ylidene]benzamide
Molecular Formula:
C
19
H
17
N
3
O
5
S
InChI:
InChI=1/C19H17N3O5S/c1-12(23)13-3-5-14(6-4-13)18(24)20-19-21(9-10-27-2)16-8-7-15(22(25)26)11-17(16)28-19/h3-8,11H,9-10H2,1-2H3/b20-19-
InChIKey:
InChIKey=JTSOOTCLBWBWDT-VXPUYCOJBU
SMILES:
CC(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CCOC
Names:
4-acetyl-N-[3-(2-methoxyethyl)-6-nitro-benzothiazol-2-ylidene]benzamide
Registries:
PubChem CID 4103241
PubChem ID 6026335
