4-acetyl-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide
Molecular Formula:
C
19
H
15
N
3
O
4
S
2
InChI:
InChI=1/C19H15N3O4S2/c1-3-10-22-16-9-8-15(28(20,25)26)11-17(16)27-19(22)21-18(24)14-6-4-13(5-7-14)12(2)23/h1,4-9,11H,10H2,2H3,(H2,20,25,26)/b21-19-/f/h20H2
InChIKey:
InChIKey=FWDZNZODYMDBQH-VFCCMDANDX
SMILES:
CC(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC#C
Names:
4-acetyl-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 5100762
PubChem ID 11583346
