5-[[2-(6-amino-3,5-dicyano-pyridin-2-yl)sulfanylacetyl]amino]-2-chloro-benzoic acid
Molecular Formula:
C16H10ClN5O3S
InChI: InChI=1/C16H10ClN5O3S/c17-12-2-1-10(4-11(12)16(24)25)21-13(23)7-26-15-9(6-19)3-8(5-18)14(20)22-15/h1-4H,7H2,(H2,20,22)(H,21,23)(H,24,25)/f/h21,24H,20H2
InChIKey: InChIKey=LSMIVZIEBTVEFH-YVYMILKOCX
SMILES: C1=CC(=C(C=C1NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)C(=O)O)Cl
Names:
5-[[2-(6-amino-3,5-dicyano-pyridin-2-yl)sulfanylacetyl]amino]-2-chloro-benzoic acid
Registries:
PubChem CID 3559359
PubChem ID 4815567
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