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: C18H13N3O3S


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