Cc1nc2sccn2c(=O)c1-c1ccc(C#N)cc1
IUPAC: 4-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzonitrile
SMILES: Cc1nc2sccn2c(=O)c1-c1ccc(C#N)cc1
Canonical SMILES: CC1=C(C(=O)N2C=CSC2=N1)C3=CC=C(C=C3)C#N
分子式: C14H9N3OS
分子量: 267.31
InChIKey: HWUIUOUFOXDMBV-UHFFFAOYSA-N
InChI: InChI=1S/C14H9N3OS/c1-9-12(11-4-2-10(8-15)3-5-11)13(18)17-6-7-19-14(17)16-9/h2-7H,1H3
PubChem CID: 66752927 →

同義語

SCHEMBL636162HWUIUOUFOXDMBV-UHFFFAOYSA-N4-(7-Methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzonitrile
22 件の反応に参加→