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(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-1-phenothiazin-10-yl-butan-1-one

(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-1-phenothiazin-10-yl-butan-1-one

Systemtic Name:(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-1-phenothiazin-10-yl-butan-1-one
Openeye Name:(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-1-phenothiazin-10-yl-butan-1-one
CAS Name:(2R)-2-(1,3-benzothiazol-2-ylthio)-1-(10-phenothiazinyl)-1-butanone
IUPAC Name:(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-1-phenothiazin-10-ylbutan-1-one
Traditional Name:(2R)-2-(1,3-benzothiazol-2-ylthio)-1-phenothiazin-10-yl-butan-1-one
Formula: C23H18N2OS3
MolecularWeight: 434.59682
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC5=CC=CC=C5S4


Isomeric SMILES

CC[C@H](C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C23H18N2OS3/c1-2-18(28-23-24-15-9-3-6-12-19(15)29-23)22(26)25-16-10-4-7-13-20(16)27-21-14-8-5-11-17(21)25/h3-14,18H,2H2,1H3/t18-/m1/s1


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