5-(4-nitrophenyl)-N-phenyl-2-(prop-2-enylamino)-4H-1,3,4-thiadiazine-6-carboxamide

Molecular Formula: C₁₉H₁₇N₅O₃S

InChI: InChI=1/C19H17N5O3S/c1-2-12-20-19-23-22-16(13-8-10-15(11-9-13)24(26)27)17(28-19)18(25)21-14-6-4-3-5-7-14/h2-11,22H,1,12H2,(H,20,23)(H,21,25)/f/h20-21H

InChIKey: InChIKey=QUSRPLPTXZIHBR-BDGWVKIOCE
SMILES: C=CCNC1=NNC(=C(S1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Names:
    5-(4-nitrophenyl)-N-phenyl-2-(prop-2-enylamino)-4H-1,3,4-thiadiazine-6-carboxamide

Registries:
    PubChem CID 4225159
    PubChem ID 8391475