N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)cyclopropanecarboxamide

Molecular Formula: C₁₆H₁₇N₃O₂S

InChI: InChI=1/C16H17N3O2S/c1-3-8-19-13-7-6-12(17-10(2)20)9-14(13)22-16(19)18-15(21)11-4-5-11/h3,6-7,9,11H,1,4-5,8H2,2H3,(H,17,20)/b18-16-/f/h17H

InChIKey: InChIKey=WSDSCFYYVQNFLZ-XYCHAAEPDI
SMILES: CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3CC3)S2)CC=C

Names:
    N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)cyclopropanecarboxamide

Registries:
    PubChem CID 3545464
    PubChem ID 4791132