Molecular Formula: C18H15N3O3S2
InChIKey: InChIKey=TXJCTPWTJAEVNM-WEFAZHLWDX
SMILES: C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CC3=CC=CC=C3
Names:
2-phenyl-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 4499742
PubChem ID 6623192