3-(3-fluoranyl-4-methyl-phenyl)-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(3-fluoranyl-4-methyl-phenyl)-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(3-fluoro-4-methyl-phenyl)-1-methyl-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(3-fluoro-4-methylphenyl)-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(3-fluoro-4-methylphenyl)-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(3-fluoro-4-methyl-phenyl)-1-methyl-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C18H13FN2O2S MolecularWeight: 340.371423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4S3)N(C2=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4S3)N(C2=O)C)F

InChI

InChI=1S/C18H13FN2O2S/c1-10-7-8-11(9-13(10)19)21-17(22)16-15(20(2)18(21)23)12-5-3-4-6-14(12)24-16/h3-9H,1-2H3