3-[2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethyl]-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-[2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethyl]-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-[2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethyl]-1H-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-[2-[3-(2-methoxyphenyl)-1-pyrrolidinyl]ethyl]-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethyl]-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-[2-[3-(2-methoxyphenyl)pyrrolidino]ethyl]-1H-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(C2)CCN3C(=O)C4=C(C5=CC=CC=C5S4)NC3=O

Isomeric SMILES

COC1=CC=CC=C1C2CCN(C2)CCN3C(=O)C4=C(C5=CC=CC=C5S4)NC3=O

InChI

InChI=1S/C23H23N3O3S/c1-29-18-8-4-2-6-16(18)15-10-11-25(14-15)12-13-26-22(27)21-20(24-23(26)28)17-7-3-5-9-19(17)30-21/h2-9,15H,10-14H2,1H3,(H,24,28)