N-(6-chloro-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylmethylsulfanyl]acetamide

Molecular Formula: C18H15ClN4O3S2


InChI: InChI=1/C18H15ClN4O3S2/c1-3-6-23-13-5-4-12(19)8-14(13)28-18(23)21-17(25)10-27-9-16(24)20-15-7-11(2)26-22-15/h1,4-5,7-8H,6,9-10H2,2H3,(H,20,22,24)/b21-18-/f/h20H

InChIKey: InChIKey=RRKXHQKWZKFWKV-GORFPOKTDJ
SMILES: CC1=CC(=NO1)NC(=O)CSCC(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)CC#C

Names:
    N-(6-chloro-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylmethylsulfanyl]acetamide

Registries:
    PubChem CID 4123823
    PubChem ID 6054095