NSC47103

Molecular Formula: C₁₇H₁₃N₃O₆S

InChI: InChI=1/C17H13N3O6S/c21-14(3-5-16(23)24)19-10-1-2-11(13-8-18-9-27-13)12(7-10)20-15(22)4-6-17(25)26/h1-9H,(H,19,21)(H,20,22)(H,23,24)(H,25,26)/b5-3-,6-4-/f/h19-20,23,25H

InChIKey: InChIKey=XHKLAZZWLXWJID-ORXKVHPRDJ
SMILES: C1=CC(=C(C=C1NC(=O)C=CC(=O)O)NC(=O)C=CC(=O)O)C2=CN=CS2

Names:
    NSC47103
    (Z)-3-[[3-[[(Z)-3-carboxyprop-2-enoyl]amino]-4-(1,3-thiazol-5-yl)phenyl]carbamoyl]prop-2-enoic acid
    6329-93-7

Registries:
    PubChem CID 5355922
    PubChem ID 100311