SDCCGMLS-0046387.P002
Molecular Formula:
C
12
H
14
N
4
O
2
S
InChI:
InChI=1/C12H14N4O2S/c17-11(15-5-7-18-8-6-15)9-19-12-14-13-10-3-1-2-4-16(10)12/h1-4H,5-9H2
InChIKey:
InChIKey=VAVHIJOQIIOLGW-UHFFFAOYAM
SMILES:
C1COCCN1C(=O)CSC2=NN=C3N2C=CC=C3
Names:
SDCCGMLS-0046387.P002
1-morpholin-4-yl-2-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-ylsulfanyl)ethanone
Registries:
PubChem CID 752201
PubChem ID 11534566