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AC1M0AJV

HCID 2020442
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Basic information

CAS
5287-17-2
Standard SMILES
CN1CCc2c(sc3c2c(=O)n(-c2ccc(Cl)cc2)c2nnc(SCC(=O)O)n32)C1
InChIKey
SWHNXGKMEXFDEM-UHFFFAOYSA-N
Molecular formula
C19H16ClN5O3S2
Average molar mass
461.956 g/mol
Monoisotopic mass
461.03830905

Names & identifiers

Preferred name
AC1M0AJV
IUPAC
{[4-(4-Chlorophenyl)-8-methyl-5-oxo-4,5,6,7,8,9-hexahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetic acid

Database identifiers

CAS
5287-17-2
PubChem CID
2020442
DTXSID
DTXSID80365866

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