N-(6-bromo-3-prop-2-enyl-benzothiazol-2-ylidene)-4-(dimethylsulfamoyl)benzamide
Molecular Formula:
C
19
H
18
BrN
3
O
3
S
2
InChI:
InChI=1/C19H18BrN3O3S2/c1-4-11-23-16-10-7-14(20)12-17(16)27-19(23)21-18(24)13-5-8-15(9-6-13)28(25,26)22(2)3/h4-10,12H,1,11H2,2-3H3/b21-19-
InChIKey:
InChIKey=XIMQOFGAUMOCPK-VZCXRCSSBP
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CC=C
Names:
N-(6-bromo-3-prop-2-enyl-benzothiazol-2-ylidene)-4-(dimethylsulfamoyl)benzamide
Registries:
PubChem CID 4136848
PubChem ID 6071511
