SDCCGMLS-0030796.P002
Molecular Formula:
C
12
H
13
N
3
S
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