SDCCGMLS-0064434.P001
Molecular Formula:
C
15
H
14
N
4
OS
InChI:
InChI=1/C15H14N4OS/c1-10-8-11(2)19-14(16-10)17-15(18-19)21-9-13(20)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3
InChIKey:
InChIKey=CCRYNNMZFOQZTJ-UHFFFAOYAV
SMILES:
CC1=CC(=NC2=NC(=NN12)SCC(=O)C3=CC=CC=C3)C
Names:
SDCCGMLS-0064434.P001
2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]-1-phenyl-ethanone
Registries:
PubChem CID 714427
PubChem ID 11534713