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

Systemtic Name: 1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-phenyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3-phenyl-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-phenyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-phenyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-3-phenyl-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC5=CC=CC=C53

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC5=CC=CC=C53

InChI

InChI=1S/C22H19N3O3S/c26-18(23-12-6-7-13-23)14-24-19-16-10-4-5-11-17(16)29-20(19)21(27)25(22(24)28)15-8-2-1-3-9-15/h1-5,8-11H,6-7,12-14H2