O=C1Nc2cc(CO)cnc2N2CCSCC12
IUPAC: 5-(hydroxymethyl)-12-thia-1,3,8-triazatricyclo[8.4.0.02,7]tetradeca-2(7),3,5-trien-9-one
SMILES: O=C1Nc2cc(CO)cnc2N2CCSCC12
Canonical SMILES: C1CSCC2N1C3=C(C=C(C=N3)CO)NC2=O
الصيغة الجزيئية: C11H13N3O2S
الوزن الجزيئي: 251.31
InChIKey: OGEJCAQITDJFCB-UHFFFAOYSA-N
InChI: InChI=1S/C11H13N3O2S/c15-5-7-3-8-10(12-4-7)14-1-2-17-6-9(14)11(16)13-8/h3-4,9,15H,1-2,5-6H2,(H,13,16)
PubChem CID: 58324401

مرادفات

SCHEMBL708303OGEJCAQITDJFCB-UHFFFAOYSA-N3-(hydroxymethyl)-6a,7,9,10-tetrahydropyrido[3,2-e][1,4]thiazino[4,3-a]pyrazin-6(5H)-one