Molecular Formula: C18H16N4O3S
InChI: InChI=1/C18H16N4O3S/c1-12-4-2-3-5-14(12)22-18(19-20-21-22)26-11-15(23)13-6-7-16-17(10-13)25-9-8-24-16/h2-7,10H,8-9,11H2,1H3
InChIKey: InChIKey=WEVGDRVFVZCQMN-UHFFFAOYAV SMILES: CC1=CC=CC=C1N2C(=NN=N2)SCC(=O)C3=CC4=C(C=C3)OCCO4
Names: 1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-ethanone
Registries: PubChem CID 3571314 PubChem ID 4838362