4-((S)-3-methyl-4-(((R)-6-oxo-5,6,6a,7,9,10-hexahydropyrido[3,2-e][1,4]thiazino[4,3-a]pyrazin-3-yl)methyl)piperazin-1-yl)benzonitrile (HCID 58324397)

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Basic information

Standard SMILES: C[C@H]1CN(c2ccc(C#N)cc2)CCN1Cc1cnc2c(c1)NC(=O)[C@@H]1CSCCN21
InChIKey: YDFHXXPSBXGPSG-KKSFZXQISA-N
Molecular formula: C23H26N6OS
Average molar mass: 434.6 g/mol

Names & identifiers

Preferred name: 4-((S)-3-methyl-4-(((R)-6-oxo-5,6,6a,7,9,10-hexahydropyrido[3,2-e][1,4]thiazino[4,3-a]pyrazin-3-yl)methyl)piperazin-1-yl)benzonitrile
IUPAC: 4-[(3S)-3-methyl-4-[[(10R)-9-oxo-12-thia-1,3,8-triazatricyclo[8.4.0.02,7]tetradeca-2(7),3,5-trien-5-yl]methyl]piperazin-1-yl]benzonitrile

Names & synonyms

SCHEMBL709163YDFHXXPSBXGPSG-KKSFZXQISA-N4-((S)-3-methyl-4-(((R)-6-oxo-5,6,6a,7,9,10-hexahydropyrido[3,2-e][1,4]thiazino[4,3-a]pyrazin-3-yl)methyl)piperazin-1-yl)benzonitrile