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2-methyl-5-(4-methylphthalazin-1-yl)oxy-thieno[2,3-e][1,3]benzothiazole

2-methyl-5-(4-methylphthalazin-1-yl)oxy-thieno[2,3-e][1,3]benzothiazole

Systemtic Name:2-methyl-5-(4-methylphthalazin-1-yl)oxy-thieno[2,3-e][1,3]benzothiazole
Openeye Name:2-methyl-5-(4-methylphthalazin-1-yl)oxy-thieno[2,3-e][1,3]benzothiazole
CAS Name:2-methyl-5-[(4-methyl-1-phthalazinyl)oxy]thieno[2,3-e][1,3]benzothiazole
IUPAC Name:2-methyl-5-(4-methylphthalazin-1-yl)oxythieno[2,3-e][1,3]benzothiazole
Traditional Name:2-methyl-5-(4-methylphthalazin-1-yl)oxy-thieno[2,3-e][1,3]benzothiazole
Formula: C19H13N3OS2
MolecularWeight: 363.45602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)OC3=CC4=C(C5=C3C=CS5)N=C(S4)C


Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)OC3=CC4=C(C5=C3C=CS5)N=C(S4)C


InChI

InChI=1S/C19H13N3OS2/c1-10-12-5-3-4-6-13(12)19(22-21-10)23-15-9-16-17(20-11(2)25-16)18-14(15)7-8-24-18/h3-9H,1-2H3


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