5-[[(E)-3-(4-methylphenyl)-1-phenyl-prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide
Molecular Formula:
C
18
H
16
N
4
O
2
S
2
InChI:
InChI=1/C18H16N4O2S2/c1-13-7-9-14(10-8-13)11-12-16(15-5-3-2-4-6-15)20-17-21-22-18(25-17)26(19,23)24/h2-12H,1H3,(H2,19,23,24)/b12-11+,20-16-/f/h19H2
InChIKey:
InChIKey=SIXWNEDRJTYNQU-XLASAVAXDB
SMILES:
CC1=CC=C(C=C1)C=CC(=NC2=NN=C(S2)S(=O)(=O)N)C3=CC=CC=C3
Names:
5-[[(E)-3-(4-methylphenyl)-1-phenyl-prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide
Registries:
PubChem CID 6261769
PubChem ID 11610772
