Molecular Formula: C19H20N6O3S
InChI: InChI=1/C19H20N6O3S/c1-3-5-10-23-15-13(17(25(27)28)22-24(4-2)19(15)26)14(16(23)20)18-21-11-8-6-7-9-12(11)29-18/h6-9H,3-5,10,20H2,1-2H3
InChIKey: InChIKey=ZHSPJPKZEUSQCW-UHFFFAOYAL SMILES: CCCCN1C2=C(C(=C1N)C3=NC4=CC=CC=C4S3)C(=NN(C2=O)CC)[N+](=O)[O-]
Names: 8-amino-7-benzothiazol-2-yl-9-butyl-3-ethyl-5-nitro-3,4,9-triazabicyclo[4.3.0]nona-4,7,10-trien-2-one
Registries: PubChem CID 3570593 PubChem ID 4836984
