2-phenoxy-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)acetamide
Molecular Formula:
C
18
H
15
N
3
O
4
S
2
InChI:
InChI=1/C18H15N3O4S2/c1-2-10-21-15-9-8-14(27(19,23)24)11-16(15)26-18(21)20-17(22)12-25-13-6-4-3-5-7-13/h1,3-9,11H,10,12H2,(H2,19,23,24)/b20-18-/f/h19H2
InChIKey:
InChIKey=IWVGXKYFFNOITI-WEFAZHLWDS
SMILES:
C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)COC3=CC=CC=C3
Names:
2-phenoxy-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 5226433
PubChem ID 11596023
