4-benzo[1,3]dioxol-5-yl-8-phenyl-5-thia-1,7,9-triazabicyclo[4.3.0]nona-6,8-dien-2-one
Molecular Formula:
C
18
H
13
N
3
O
3
S
InChI:
InChI=1/C18H13N3O3S/c22-16-9-15(12-6-7-13-14(8-12)24-10-23-13)25-18-19-17(20-21(16)18)11-4-2-1-3-5-11/h1-8,15H,9-10H2
InChIKey:
InChIKey=CVWYSKLCXQRQPH-UHFFFAOYAL
SMILES:
C1C(SC2=NC(=NN2C1=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5
Names:
4-benzo[1,3]dioxol-5-yl-8-phenyl-5-thia-1,7,9-triazabicyclo[4.3.0]nona-6,8-dien-2-one
Registries:
PubChem CID 2906625
PubChem ID 4810762