SDCCGMLS-0030796.P002

Molecular Formula: C12H13N3S


InChI: InChI=1/C12H13N3S/c1-12(2)8-15-10(13-14-11(15)16-12)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3

InChIKey: InChIKey=FFVTZBCEZRPMKX-UHFFFAOYAF
SMILES: CC1(CN2C(=NN=C2S1)C3=CC=CC=C3)C

Names:
    SDCCGMLS-0030796.P002
    7,7-dimethyl-2-phenyl-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4-diene

Registries:
    PubChem CID 946523
    PubChem ID 11535157