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

Systemtic Name: 2-methyl-5-[4-(4-methylphenyl)phthalazin-1-yl]oxy-thieno[2,3-e][1,3]benzothiazole Openeye Name: 2-methyl-5-[4-(p-tolyl)phthalazin-1-yl]oxy-thieno[2,3-e][1,3]benzothiazole CAS Name: 2-methyl-5-[[4-(4-methylphenyl)-1-phthalazinyl]oxy]thieno[2,3-e][1,3]benzothiazole IUPAC Name: 2-methyl-5-[4-(4-methylphenyl)phthalazin-1-yl]oxythieno[2,3-e][1,3]benzothiazole Traditional Name: 2-methyl-5-[4-(p-tolyl)phthalazin-1-yl]oxy-thieno[2,3-e][1,3]benzothiazole Formula: C25H17N3OS2 MolecularWeight: 439.55198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC5=C(C6=C4C=CS6)N=C(S5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC5=C(C6=C4C=CS6)N=C(S5)C

InChI

InChI=1S/C25H17N3OS2/c1-14-7-9-16(10-8-14)22-17-5-3-4-6-18(17)25(28-27-22)29-20-13-21-23(26-15(2)31-21)24-19(20)11-12-30-24/h3-13H,1-2H3