SDCCGMLS-0065059.P001
Molecular Formula:
C
14
H
9
N
5
OS
InChI:
InChI=1/C14H9N5OS/c15-12-10(13(20)18-14-19(12)17-7-21-14)5-8-6-16-11-4-2-1-3-9(8)11/h1-7H,15H2/b8-5+
InChIKey:
InChIKey=GBOUCWVETUXISQ-VMPITWQZBG
SMILES:
C1=CC=C2C(=C1)C(=CC3=C(N4C(=NC3=O)SC=N4)N)C=N2
Names:
SDCCGMLS-0065059.P001
2-amino-3-[(E)-indol-3-ylidenemethyl]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-2,5,8-trien-4-one
Registries:
PubChem CID 5737992
PubChem ID 11535952