Molecular Formula: C16H21N5O2S
InChI: InChI=1/C16H21N5O2S/c1-5-23-16(22)14(10-17)12-19-24(4)20-18-11-13-6-8-15(9-7-13)21(2)3/h6-9,11-12H,5H2,1-4H3,(H,19,20)/b14-12+,18-11+/f/h19H
InChIKey: InChIKey=IGPMADLGTFWGJN-PNFQCONTDW SMILES: CCOC(=O)C(=CNS(=NN=CC1=CC=C(C=C1)N(C)C)C)C#N
Names: ethyl (E)-2-cyano-3-[[N-[(4-dimethylaminophenyl)methylideneamino]-S-methyl-sulfinimidoyl]amino]prop-2-enoate
Registries: PubChem CID 9583034 PubChem ID 3255186