2-[1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-1-phenothiazin-10-yl-ethanone CAS Name: 2-[[1-(2-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-1-phenothiazin-10-ylethanone Traditional Name: 2-[[1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]thio]-1-phenothiazin-10-yl-ethanone Formula: C25H16ClN5OS2 MolecularWeight: 502.01044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NC=NC5=C4C=NN5C6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NC=NC5=C4C=NN5C6=CC=CC=C6Cl

InChI

InChI=1S/C25H16ClN5OS2/c26-17-7-1-2-8-18(17)31-24-16(13-29-31)25(28-15-27-24)33-14-23(32)30-19-9-3-5-11-21(19)34-22-12-6-4-10-20(22)30/h1-13,15H,14H2