5-[[3-(4-dimethylaminophenyl)-1-phenyl-prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide
Molecular Formula:
C
19
H
19
N
5
O
2
S
2
InChI:
InChI=1/C19H19N5O2S2/c1-24(2)16-11-8-14(9-12-16)10-13-17(15-6-4-3-5-7-15)21-18-22-23-19(27-18)28(20,25)26/h3-13H,1-2H3,(H2,20,25,26)/f/h20H2
InChIKey:
InChIKey=USYJZSVXEJRDKW-HPHMPNDVCV
SMILES:
CN(C)C1=CC=C(C=C1)C=CC(=NC2=NN=C(S2)S(=O)(=O)N)C3=CC=CC=C3
Names:
5-[[3-(4-dimethylaminophenyl)-1-phenyl-prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide
Registries:
PubChem CID 4107607
PubChem ID 6032193
