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Reference substances

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IUPAC name:
2-amino-6,15a,17a,18-tetrahydro-11H-[1,4]thiazino[2,3-a:6,5-c']diphenothiazine-3,7,13,17-tetraol

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Synonyms

Molecular and structural information

Molecular formula:
C24H18N4O4S3
Molecular weight:
522.619
SMILES notation:
OC2=CCC=C3Sc4cc(O)c5NC6=C1Sc7cc(O)c(N)cc7NC1C(O)=CC6Sc5c4N=C23
InChl:
InChI=1S/C24H18N4O4S3/c25-8-4-9-15(5-11(8)30)34-23-19(26-9)12(31)7-17-22(23)28-20-13(32)6-16-21(24(20)35-17)27-18-10(29)2-1-3-14(18)33-16/h2-7,17,19,26,28-32H,1,25H2
Structural formula:
Chemical structure

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