Molecular Formula: C24H15N5O2S
InChI: InChI=1/C24H15N5O2S/c30-22-19(17-8-4-5-9-18(17)28(22)14-15-6-2-1-3-7-15)20-23(31)29-24(32-20)26-21(27-29)16-10-12-25-13-11-16/h1-13H,14H2
InChIKey: InChIKey=AZJAMSHNTOIWJD-UHFFFAOYAQ SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=NC=C6)S4)C2=O
Names: 1-benzyl-3-(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Registries: PubChem CID 4497220 PubChem ID 6620372