SDCCGMLS-0064939.P001

Molecular Formula: C₁₂H₁₃N₃O₃S

InChI: InChI=1/C12H13N3O3S/c1-18-8-4-2-7(3-5-8)14-11(17)9-6-10(16)15-12(13)19-9/h2-5,9H,6H2,1H3,(H,14,17)(H2,13,15,16)/f/h14H,13H2

InChIKey: InChIKey=LJXNRTUHRINMSV-BDCRCPFKCI
SMILES: COC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)N

Names:
    SDCCGMLS-0064939.P001
    2-amino-N-(4-methoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide

Registries:
    PubChem CID 2883659
    PubChem ID 11535825