SDCCGMLS-0065475.P001
Molecular Formula:
C13H11N5OS
InChI: InChI=1/C13H11N5OS/c14-10(19)8-20-12-7-6-11-15-16-13(18(11)17-12)9-4-2-1-3-5-9/h1-7H,8H2,(H2,14,19)/f/h14H2
InChIKey: InChIKey=RJFUATVWDFJWGM-YGPBECBDCL
SMILES: C1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3)SCC(=O)N
Names:
SDCCGMLS-0065475.P001
2-[(9-phenyl-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 3571557
PubChem ID 11536412
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